Compile Data Set for Download or QSAR
Report error Found 4 Enz. Inhib. hit(s) with all data for entry = 50023476
TargetHepatocyte growth factor receptor(Human)
Tsinghua University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50023342BDBM50023342(CHEMBL3334567)
Affinity DataIC50: 1.40nMAssay Description:Inhibition of c-Met (unknown origin) using Poly(Glu:Tyr)(4:1) and ATP as substrate incubated for 45 mins by Kinase-Glo Max reagent based luminescence...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetHepatocyte growth factor receptor(Human)
Tsinghua University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50306682BDBM50306682((R)-3-(1-(2,6-dichloro-3-fluorophenyl)ethoxy)-5-(1...)
Affinity DataIC50: 14nMAssay Description:Inhibition of c-Met (unknown origin) using Poly(Glu:Tyr)(4:1) and ATP as substrate incubated for 45 mins by Kinase-Glo Max reagent based luminescence...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetHepatocyte growth factor receptor(Human)
Tsinghua University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664064BDBM50664064(CHEMBL6151805)
Affinity DataIC50: 29nMAssay Description:Inhibition of c-Met (unknown origin) using Poly(Glu:Tyr)(4:1) and ATP as substrate incubated for 45 mins by Kinase-Glo Max reagent based luminescence...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetHepatocyte growth factor receptor(Human)
Tsinghua University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664065BDBM50664065(CHEMBL6169781)
Affinity DataIC50: 55nMAssay Description:Inhibition of c-Met (unknown origin) using Poly(Glu:Tyr)(4:1) and ATP as substrate incubated for 45 mins by Kinase-Glo Max reagent based luminescence...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed