UDP-glucuronosyltransferase 2B15

Target ID: CHEMBL6161

Organism: Homo sapiens

Type: SINGLE PROTEIN

View on ChEMBL

Molecules

Name SMILES Bioactivity Structure
EDARAVONE CC1=NN(c2ccccc2)C(=O)C1 PC50: 70.4 uM
QUERCETIN O=c1c(O)c(-c2ccc(O)c(O)c2)oc2cc(O)cc(O)c12 IC50: 32870.0 nM
ESTRONE C[C@]12CC[C@@H]3c4ccc(O)cc4CC[C@H]3[C@@H]1CCC2=O EC50: 1135.0 nM
DIETHYLSTILBESTROL CC/C(=C(/CC)c1ccc(O)cc1)c1ccc(O)cc1 EC50: 9.0 nM
FERULATE COc1cc(/C=C/C(=O)O)ccc1O Inhibition: 12.0 %
ACETAMINOPHEN CC(=O)Nc1ccc(O)cc1 Vdss: 0.95 L.kg-1
ESTRADIOL C[C@]12CC[C@@H]3c4ccc(O)cc4CC[C@H]3[C@@H]1CC[C@@H]2O IC50: 1.5 nM
BAICALEIN O=c1cc(-c2ccccc2)oc2cc(O)c(O)c(O)c12 Inhibition: 57.0 %

Top Fragments

SMILES Avg pKi Count Structure
O=c1cc(-c2ccccc2)oc2ccccc12 4.48 78
[16*]c1ccccc1 None 59
[16*]c1ccc(O)cc1 8.05 42
[14*]c1oc2cc(O)cc(O)c2c(=O)c1O 4.48 39
[16*]c1ccc(O)c(O)c1 4.48 39