Cytochrome P450 1A2

Target ID: CHEMBL3356

Organism: Homo sapiens

Type: SINGLE PROTEIN

View on ChEMBL

Molecules

Name SMILES Bioactivity Structure
VORINOSTAT O=C(CCCCCCC(=O)Nc1ccccc1)NO Inhibition: 100.0 %
AT-9283 O=C(Nc1c[nH]nc1-c1nc2ccc(CN3CCOCC3)cc2[nH]1)NC1CC1 PPB: 81.5 %
DELANZOMIB CC(C)C[C@H](NC(=O)[C@@H](NC(=O)c1cccc(-c2ccccc2)n1)[C@@H](C)O)B(O)O IC50: 3.8 nM

Top Fragments

SMILES Avg pKi Count Structure
[5*]N[5*] 8.42 103
[16*]c1ccccc1 8.42 64
[1*]C(=O)CCCCCCC(=O)NO None 39
c1ccccc1 None 39
O=C(Nc1c[nH]nc1-c1nc2ccc(CN3CCOCC3)cc2[nH]1)NC1CC1 None 39