HEL 92.1.7

Target ID: CHEMBL4296425

Organism: Homo sapiens

Type: CELL-LINE

View on ChEMBL

Molecules

Name SMILES Bioactivity Structure
VORINOSTAT O=C(CCCCCCC(=O)Nc1ccccc1)NO Inhibition: 100.0 %
CORDYCEPIN Nc1ncnc2c1ncn2[C@@H]1O[C@H](CO)C[C@H]1O IC50: 0.5 nM

Top Fragments

SMILES Avg pKi Count Structure
[16*]c1ccccc1 None 39
[1*]C(=O)CCCCCCC(=O)NO None 39
[5*]N[5*] None 39
c1ccccc1 None 39
[9*]n1cnc2c(N)ncnc21 9.3 37