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: 86nMAssay Description:Inhibition of PI3Kalpha phosphorylation in human OVCAR-4 cells by ELISAMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50436459BDBM50436459(CHEMBL2396661)
Affinity DataIC50: 87nMAssay Description:Inhibition of PI3Kalpha phosphorylation in human OVCAR-4 cells by ELISAMore 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: 119nMAssay Description:Inhibition of recombinant human N-terminal FLAG-tagged mTOR (1362 to end residues) expressed in baculovirus infected Sf21 insect cells using ULight-4...More 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: 148nMAssay Description:Inhibition of PI3Kalpha phosphorylation in human OVCAR-4 cells by ELISAMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
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: 221nMAssay Description:Inhibition of recombinant human N-terminal FLAG-tagged mTOR (1362 to end residues) expressed in baculovirus infected Sf21 insect cells using ULight-4...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
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: 896nMAssay Description:Inhibition of recombinant human N-terminal FLAG-tagged mTOR (1362 to end residues) expressed in baculovirus infected Sf21 insect cells using ULight-4...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed