Compile Data Set for Download or QSAR
Report error Found 21 Enz. Inhib. hit(s) with all data for entry = 50023741
TargetAngiotensin-converting enzyme(Human)
East China University of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50367879BDBM50367879(LISINOPRIL)
Affinity DataKd:  24nMAssay Description:Binding affinity to ACE (unknown origin) assessed as dissociation constant by isothermal titration calorimetric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetAngiotensin-converting enzyme(Human)
East China University of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667607BDBM50667607(CHEMBL6192024)
Affinity DataKd:  58nMAssay Description:Binding affinity to ACE (unknown origin) assessed as dissociation constant by isothermal titration calorimetric analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetAngiotensin-converting enzyme(Human)
East China University of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667604BDBM50667604(CHEMBL6189833)
Affinity DataKd:  141nMAssay Description:Binding affinity to ACE (unknown origin) assessed as dissociation constant by isothermal titration calorimetric analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetAngiotensin-converting enzyme(Human)
East China University of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667607BDBM50667607(CHEMBL6192024)
Affinity DataIC50: 2.02E+3nMAssay Description:Inhibition of ACE (unknown origin) preincubated with compound for 5 mins and measured after 60 minsMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetAngiotensin-converting enzyme(Human)
East China University of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667617BDBM50667617(CHEMBL6191332)
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibition of ACE (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetAngiotensin-converting enzyme(Human)
East China University of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50169149BDBM50169149((S)-1-[(S)-1-((2S,3S)-2-Amino-3-methyl-pentanoyl)-...)
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibition of ACE (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetAngiotensin-converting enzyme(Human)
East China University of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667616BDBM50667616(CHEMBL6192435)
Affinity DataIC50: 5.42E+3nMAssay Description:Binding affinity to ACE (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetAngiotensin-converting enzyme(Human)
East China University of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667618BDBM50667618(CHEMBL6189672)
Affinity DataIC50: 5.50E+3nMAssay Description:Inhibition of ACE (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetAngiotensin-converting enzyme(Human)
East China University of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667604BDBM50667604(CHEMBL6189833)
Affinity DataIC50: 7.23E+3nMAssay Description:Inhibition of ACE (unknown origin) preincubated with compound for 5 mins and measured after 60 minsMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetAngiotensin-converting enzyme(Human)
East China University of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50169128BDBM50169128((S)-1-[(S)-1-((S)-2-Amino-3-methyl-butyryl)-pyrrol...)
Affinity DataIC50: 8.00E+3nMAssay Description:Inhibition of ACE (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetAngiotensin-converting enzyme(Human)
East China University of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667608BDBM50667608(CHEMBL6190223)
Affinity DataIC50: 1.25E+4nMAssay Description:Inhibition of ACE (unknown origin) preincubated with compound for 5 mins and measured after 60 minsMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetAngiotensin-converting enzyme(Human)
East China University of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667603BDBM50667603(CHEMBL6193377)
Affinity DataIC50: 3.61E+4nMAssay Description:Inhibition of ACE (unknown origin) preincubated with compound for 5 mins and measured after 60 minsMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetAngiotensin-converting enzyme(Human)
East China University of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667605BDBM50667605(CHEMBL6189709)
Affinity DataIC50: 7.33E+4nMAssay Description:Inhibition of ACE (unknown origin) preincubated with compound for 5 mins and measured after 60 minsMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetAngiotensin-converting enzyme(Human)
East China University of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667611BDBM50667611(CHEMBL6193636)
Affinity DataIC50: 6.67E+5nMAssay Description:Inhibition of ACE (unknown origin) preincubated with compound for 5 mins and measured after 60 minsMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetAngiotensin-converting enzyme(Human)
East China University of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667614BDBM50667614(CHEMBL6190453)
Affinity DataIC50: 7.89E+5nMAssay Description:Inhibition of ACE (unknown origin) preincubated with compound for 5 mins and measured after 60 minsMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetAngiotensin-converting enzyme(Human)
East China University of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667609BDBM50667609(CHEMBL6190637)
Affinity DataIC50: 1.45E+6nMAssay Description:Inhibition of ACE (unknown origin) preincubated with compound for 5 mins and measured after 60 minsMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetAngiotensin-converting enzyme(Human)
East China University of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667610BDBM50667610(CHEMBL6190012)
Affinity DataIC50: 1.86E+6nMAssay Description:Inhibition of ACE (unknown origin) preincubated with compound for 5 mins and measured after 60 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetAngiotensin-converting enzyme(Human)
East China University of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667613BDBM50667613(CHEMBL6189261)
Affinity DataIC50: 2.62E+6nMAssay Description:Inhibition of ACE (unknown origin) preincubated with compound for 5 mins and measured after 60 minsMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetAngiotensin-converting enzyme(Human)
East China University of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667615BDBM50667615(CHEMBL6191042)
Affinity DataIC50: 2.92E+6nMAssay Description:Inhibition of ACE (unknown origin) preincubated with compound for 5 mins and measured after 60 minsMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetAngiotensin-converting enzyme(Human)
East China University of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667606BDBM50667606(CHEMBL6191147)
Affinity DataIC50: 3.05E+6nMAssay Description:Inhibition of ACE (unknown origin) preincubated with compound for 5 mins and measured after 60 minsMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetAngiotensin-converting enzyme(Human)
East China University of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667612BDBM50667612(CHEMBL6192631)
Affinity DataIC50: 6.89E+6nMAssay Description:Inhibition of ACE (unknown origin) preincubated with compound for 5 mins and measured after 60 minsMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed