SUM-159-PT

Target ID: CHEMBL4483269

Organism: Homo sapiens

Type: CELL-LINE

View on ChEMBL

Molecules

Name SMILES Bioactivity Structure
VORINOSTAT O=C(CCCCCCC(=O)Nc1ccccc1)NO Inhibition: 100.0 %
LAPATINIB CS(=O)(=O)CCNCc1ccc(-c2ccc3ncnc(Nc4ccc(OCc5cccc(F)c5)c(Cl)c4)c3c2)o1 IC50: 10.0 nM

Top Fragments

SMILES Avg pKi Count Structure
[5*]N[5*] 8.0 78
[16*]c1ccccc1 None 39
[1*]C(=O)CCCCCCC(=O)NO None 39
c1ccccc1 None 39
[4*]CCS(C)(=O)=O 8.0 39