MM1.S

Target ID: CHEMBL4296471

Organism: Homo sapiens

Type: CELL-LINE

View on ChEMBL

Molecules

Name SMILES Bioactivity Structure
VORINOSTAT O=C(CCCCCCC(=O)Nc1ccccc1)NO Inhibition: 100.0 %
MILCICLIB CNC(=O)c1nn(C)c2c1C(C)(C)Cc1cnc(Nc3ccc(N4CCN(C)CC4)cc3)nc1-2 IC50: 10000.0 nM
BORTEZOMIB CC(C)C[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)c1cnccn1)B(O)O Ki: 0.62 nM

Top Fragments

SMILES Avg pKi Count Structure
[5*]N[5*] 7.1 117
[16*]c1ccccc1 9.21 78
[1*]C([6*])=O 7.1 78
[1*]C(=O)CCCCCCC(=O)NO None 39
c1ccccc1 None 39