UDP-glucose 4-epimerase

Target ID: CHEMBL5843

Organism: Homo sapiens

Type: SINGLE PROTEIN

View on ChEMBL

Molecules

Name SMILES Bioactivity Structure
DIETHYLSTILBESTROL CC/C(=C(/CC)c1ccc(O)cc1)c1ccc(O)cc1 EC50: 9.0 nM
HALOPROGIN Clc1cc(Cl)c(OCC#CI)cc1Cl MIC: 3.13 ug.mL-1
ETHACRYNIC ACID C=C(CC)C(=O)c1ccc(OCC(=O)O)c(Cl)c1Cl mequiv of Na+/kg: 4.14 0-5h

Top Fragments

SMILES Avg pKi Count Structure
c1ccccc1 None 31
[3*]O[3*] None 31
[7*]C([8*])CC 8.05 30
[16*]c1ccc(O)cc1 8.05 30
C(=Cc1ccccc1)c1ccccc1 8.05 30