RWPE-1

Target ID: CHEMBL4296492

Organism: Homo sapiens

Type: CELL-LINE

View on ChEMBL

Molecules

Name SMILES Bioactivity Structure
VORINOSTAT O=C(CCCCCCC(=O)Nc1ccccc1)NO Inhibition: 100.0 %
NAFTOPIDIL COc1ccccc1N1CCN(CC(O)COc2cccc3ccccc23)CC1 Ki: 39.0 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
[16*]c1ccccc1[16*] 7.41 39