SUP-B15

Target ID: CHEMBL4296498

Organism: Homo sapiens

Type: CELL-LINE

View on ChEMBL

Molecules

Name SMILES Bioactivity Structure
GENISTEIN O=c1c(-c2ccc(O)cc2)coc2cc(O)cc(O)c12 IC50: 1000.0 nM
BOSUTINIB COc1cc(Nc2c(C#N)cnc3cc(OCCCN4CCN(C)CC4)c(OC)cc23)c(Cl)cc1Cl IC50: 1.3 nM
ALVOCIDIB CN1CC[C@H](c2c(O)cc(O)c3c(=O)cc(-c4ccccc4Cl)oc23)[C@H](O)C1 IC50: 330.0 nM
BAICALEIN O=c1cc(-c2ccccc2)oc2cc(O)c(O)c(O)c12 Inhibition: 57.0 %

Top Fragments

SMILES Avg pKi Count Structure
[16*]c1ccc(O)cc1 6.0 39
[16*]c1coc2cc(O)cc(O)c2c1=O 6.0 39
O=c1c(-c2ccccc2)coc2ccccc12 6.0 39
[4*]CCC[4*] 8.89 39
[3*]O[3*] 8.89 39