Cytochrome P450

Target ID: CHEMBL4523986

Organism: Homo sapiens

Type: PROTEIN FAMILY

View on ChEMBL

Molecules

Name SMILES Bioactivity Structure
GENISTEIN O=c1c(-c2ccc(O)cc2)coc2cc(O)cc(O)c12 IC50: 1000.0 nM
FLUCONAZOLE OC(Cn1cncn1)(Cn1cncn1)c1ccc(F)cc1F IC80: 2.8 ug ml-1
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
[14*]c1cc(=O)c2c(O)c(O)c(O)cc2o1 None 39
O=c1cc(-c2ccccc2)oc2ccccc12 None 39