SU-DHL-6

Target ID: CHEMBL4296496

Organism: Homo sapiens

Type: CELL-LINE

View on ChEMBL

Molecules

Name SMILES Bioactivity Structure
VORINOSTAT O=C(CCCCCCC(=O)Nc1ccccc1)NO Inhibition: 100.0 %
SORAFENIB CNC(=O)c1cc(Oc2ccc(NC(=O)Nc3ccc(Cl)c(C(F)(F)F)c3)cc2)ccn1 IC50: 12.0 nM

Top Fragments

SMILES Avg pKi Count Structure
[5*]N[5*] 7.92 78
[16*]c1ccccc1 None 39
[1*]C(=O)CCCCCCC(=O)NO None 39
c1ccccc1 None 39
[5*]NC 7.92 39