MGC-803

Target ID: CHEMBL3706566

Organism: Homo sapiens

Type: CELL-LINE

View on ChEMBL

Molecules

Name SMILES Bioactivity Structure
VORINOSTAT O=C(CCCCCCC(=O)Nc1ccccc1)NO Inhibition: 100.0 %
FINGOLIMOD CCCCCCCCc1ccc(CCC(N)(CO)CO)cc1 IC50: 6.1 nM

Top Fragments

SMILES Avg pKi Count Structure
c1ccccc1 8.21 70
[16*]c1ccccc1 None 39
[1*]C(=O)CCCCCCC(=O)NO None 39
[5*]N[5*] None 39
[16*]c1ccc([16*])cc1 8.21 31