BDBM50098068 1-[3-CYANO-4-(NEOPENTYLOXY)PHENYL]-1H-PYRAZOLE-4-CARBOXYLIC ACID::1-[3-Cyano-4-(2,2-dimethyl-propoxy)-phenyl]-1H-pyrazole-4-carboxylic acid::CHEMBL169526
SMILES CC(C)(C)COc1ccc(cc1C#N)-n1cc(cn1)C(O)=O
InChI Key InChIKey=AETHRPHBGJAIBT-UHFFFAOYSA-N
Data 6 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50098068
Affinity DataIC50: 5.80nMAssay Description:In vitro inhibitory concentration against Xanthine oxidaseMore data for this Ligand-Target Pair
Affinity DataIC50: 5.80nMAssay Description:Inhibition of bovine milk xanthine-oxygen reductase using xanthine as substrate by spectrophotometric assayMore data for this Ligand-Target Pair
Affinity DataIC50: 16nMAssay Description:Inhibition of bovine xanthine oxidase assessed as reduction in uric acid production using xanthine as substrate preincubated for 10 mins followed by ...More data for this Ligand-Target Pair
Affinity DataIC50: 3.5nMAssay Description:Inhibition of bovine milk xanthine oxidoreductase pre-incubated for 3 mins followed xanthine substrate addition and measured every 1 mins for 10 mins...More data for this Ligand-Target Pair
TargetXanthine dehydrogenase/oxidase(Human)
Guangzhou General Pharmaceutical Research Institute
Curated by ChEMBL
Guangzhou General Pharmaceutical Research Institute
Curated by ChEMBL
Affinity DataIC50: 5.80nMAssay Description:Inhibition of xanthine oxidase (unknown origin)More data for this Ligand-Target Pair
TargetXanthine dehydrogenase/oxidase(Human)
Guangzhou General Pharmaceutical Research Institute
Curated by ChEMBL
Guangzhou General Pharmaceutical Research Institute
Curated by ChEMBL
Affinity DataIC50: 5.80nMAssay Description:Inhibition of XO (unknown origin) using xanthine as substrate by spectrophotometric analysisMore data for this Ligand-Target Pair