UDP-glucuronosyltransferase 1-3

Target ID: CHEMBL3542435

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
AMITRIPTYLINE CN(C)CCC=C1c2ccccc2CCc2ccccc21 IC50: 61.0 nM
ESTRADIOL C[C@]12CC[C@@H]3c4ccc(O)cc4CC[C@H]3[C@@H]1CC[C@@H]2O IC50: 1.5 nM

Top Fragments

SMILES Avg pKi Count Structure
O=c1cc(-c2ccccc2)oc2ccccc12 4.48 39
[14*]c1oc2cc(O)cc(O)c2c(=O)c1O 4.48 39
[16*]c1ccc(O)c(O)c1 4.48 39
C[C@]12CC[C@@H]3c4ccc(O)cc4CC[C@H]3[C@@H]1CC[C@@H]2O 8.82 29
c1ccc2c(c1)CC[C@@H]1[C@@H]2CCC2CCC[C@H]21 8.82 29