Aryl hydrocarbon receptor

Target ID: CHEMBL3201

Organism: Homo sapiens

Type: SINGLE PROTEIN

View on ChEMBL

Molecules

Name SMILES Bioactivity Structure
GENISTEIN O=c1c(-c2ccc(O)cc2)coc2cc(O)cc(O)c12 IC50: 1000.0 nM
AMITRAZ Cc1ccc(/N=C/N(C)/C=N/c2ccc(C)cc2C)c(C)c1 Potency: 0.9 nM
DAIDZEIN O=c1c(-c2ccc(O)cc2)coc2cc(O)ccc12 Suppression: 22.0 %

Top Fragments

SMILES Avg pKi Count Structure
[16*]c1ccc(O)cc1 6.0 68
O=c1c(-c2ccccc2)coc2ccccc12 6.0 68
[16*]c1coc2cc(O)cc(O)c2c1=O 6.0 39
[16*]c1coc2cc(O)ccc2c1=O None 29
C(=N/c1ccccc1)\N/C=N/c1ccccc1 9.05 19