K562/A02

Target ID: CHEMBL4296448

Organism: Homo sapiens

Type: CELL-LINE

View on ChEMBL

Molecules

Name SMILES Bioactivity Structure
VORINOSTAT O=C(CCCCCCC(=O)Nc1ccccc1)NO Inhibition: 100.0 %
IMATINIB Cc1ccc(NC(=O)c2ccc(CN3CCN(C)CC3)cc2)cc1Nc1nccc(-c2cccnc2)n1 IC50: 40.0 nM
GEFITINIB COc1cc2ncnc(Nc3ccc(F)c(Cl)c3)c2cc1OCCCN1CCOCC1 IC50: 515.0 nM

Top Fragments

SMILES Avg pKi Count Structure
[5*]N[5*] 6.84 117
[16*]c1ccccc1 None 39
[1*]C(=O)CCCCCCC(=O)NO None 39
c1ccccc1 None 39
[1*]C([6*])=O 7.4 39