BDBM50242779 CHEMBL518487::N-(2'',3'',4'',6''-Tetra-O-acetyl-b-D-glucopyranosyl)-5-amino-1-(4'-carboxyphenyl)-1H-pyrazole-4-carbonitrile
SMILES CC(=O)OC[C@H]1O[C@@H](Nc2c(cnn2-c2ccc(cc2)C(O)=O)C#N)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
InChI Key InChIKey=LQTVGCPGCMMYRC-WKKMNAASSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50242779
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of xanthine oxidase (unknown origin)More data for this Ligand-Target Pair