BDBM50662357 CHEMBL6160332

SMILES Oc1ccc(C2Oc3ccc(/C=C/c4cc(O)cc(O)c4)cc3C2c2cc(O)cc(O)c2)cc1

InChI Key InChIKey=LILPTCHQLRKZNG-UHFFFAOYSA-N

Data  2 KI  5 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 7 hits for monomerid = 50662357   

TargetAngiotensin-converting enzyme(Human)
University of Szeged

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662357BDBM50662357(CHEMBL6160332)
Affinity DataKi:  2.70nMAssay Description:Binding affinity to ACE N-domain (unknown origin) using Abz-SDK(Dnp)P-OH as substrate assessed as inhibition constant preincubated with substrate for...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetAngiotensin-converting enzyme(Human)
University of Szeged

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662357BDBM50662357(CHEMBL6160332)
Affinity DataKi:  9.90nMAssay Description:Binding affinity to ACE C-domain (unknown origin) using Abz-LFK(Dnp)-OH as substrate assessed as inhibition constant preincubated with substrate for ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetProstaglandin G/H synthase 1(Human)
University of Szeged

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662357BDBM50662357(CHEMBL6160332)
Affinity DataIC50: 4.70E+3nMAssay Description:Inhibition of human COX-1 using arachidonic acid as substrate incubated for 10 mins by fluorescence based plate reader analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetProstaglandin G/H synthase 2(Human)
University of Szeged

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662357BDBM50662357(CHEMBL6160332)
Affinity DataIC50: 5.60E+3nMAssay Description:Inhibition of recombinant human COX-2 using arachidonic acid as substrate incubated for 10 mins by fluorescence based plate reader analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetAngiotensin-converting enzyme(Human)
University of Szeged

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662357BDBM50662357(CHEMBL6160332)
Affinity DataIC50: 9.20E+3nMAssay Description:Inhibition of ACE (unknown origin) preincubated for 5 mins followed by substrate addition and measured immediately by fluorescence plate reader analy...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetAngiotensin-converting enzyme(Human)
University of Szeged

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662357BDBM50662357(CHEMBL6160332)
Affinity DataIC50: 1.71E+4nMAssay Description:Inhibition of ACE C-domain (unknown origin) using Abz-LFK(Dnp)-OH as substrate preincubated with substrate for 10 mins followed by ACE addition and m...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetAngiotensin-converting enzyme(Human)
University of Szeged

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662357BDBM50662357(CHEMBL6160332)
Affinity DataIC50: 5.64E+4nMAssay Description:Inhibition of ACE N-domain (unknown origin) using Abz-SDK(Dnp)P-OH as substrate preincubated with substrate for 10 mins followed by ACE addition and ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed