IMR-32

Target ID: CHEMBL614585

Organism: Homo sapiens

Type: CELL-LINE

View on ChEMBL

Molecules

Name SMILES Bioactivity Structure
VORINOSTAT O=C(CCCCCCC(=O)Nc1ccccc1)NO Inhibition: 100.0 %
SELICICLIB CC[C@H](CO)Nc1nc(NCc2ccccc2)c2ncn(C(C)C)c2n1 IC50: 450.0 nM

Top Fragments

SMILES Avg pKi Count Structure
[16*]c1ccccc1 6.35 78
[5*]N[5*] 6.35 78
[1*]C(=O)CCCCCCC(=O)NO None 39
c1ccccc1 None 39
[4*]C[8*] 6.35 39