Compile Data Set for Download or QSAR
Report error Found 6 Enz. Inhib. hit(s) with all data for entry = 50023727
LigandChemical structure of BindingDB Monomer ID 50667379BDBM50667379(CHEMBL6190734)
Affinity DataIC50: 86nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
LigandChemical structure of BindingDB Monomer ID 50436459BDBM50436459(CHEMBL2396661)
Affinity DataIC50: 87nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details PubMedPDB3D3D Structure (crystal)
TargetSerine/threonine-protein kinase mTOR(Human)
Cairo University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 92862BDBM92862(mTOR Inhibitor, BEZ235 | US9284315, BEZ-235)
Affinity DataIC50: 119nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
LigandChemical structure of BindingDB Monomer ID 50667380BDBM50667380(CHEMBL6190906)
Affinity DataIC50: 148nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetSerine/threonine-protein kinase mTOR(Human)
Cairo University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667379BDBM50667379(CHEMBL6190734)
Affinity DataIC50: 221nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetSerine/threonine-protein kinase mTOR(Human)
Cairo University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667380BDBM50667380(CHEMBL6190906)
Affinity DataIC50: 896nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed