Compile Data Set for Download or QSAR
Report error Found 8 Enz. Inhib. hit(s) with all data for entry = 50023536
TargetSmoothened homolog(Human)
University of Campania

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664927BDBM50664927(CHEMBL6159522)
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetSmoothened homolog(Human)
University of Campania

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664926BDBM50664926(CHEMBL6174561)
Affinity DataKi:  11nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetSmoothened homolog(Human)
University of Campania

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664925BDBM50664925(CHEMBL6162948)
Affinity DataKi:  28nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetHepatocyte growth factor receptor(Human)
University of Campania

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 2579BDBM2579(CHEMBL388978 | Staurosporine, 8 | Staurosporin, 4 ...)
Affinity DataIC50: 55nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetSmoothened homolog(Human)
University of Campania

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50344638BDBM50344638(2-(3-(2-(5-bromo-2-hydroxybenzoyl)hydrazono)-2-oxo...)
Affinity DataKi:  185nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetHepatocyte growth factor receptor(Human)
University of Campania

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664926BDBM50664926(CHEMBL6174561)
Affinity DataIC50: 1.35E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetHepatocyte growth factor receptor(Human)
University of Campania

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664927BDBM50664927(CHEMBL6159522)
Affinity DataIC50: 1.77E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetHepatocyte growth factor receptor(Human)
University of Campania

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664925BDBM50664925(CHEMBL6162948)
Affinity DataIC50: 1.85E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed