BDBM50647723 CHEMBL5598240

SMILES CC(C)COc1ccc(-c2cccc(O)c2C(=O)O)cc1C#N

InChI Key

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50647723   

LigandPNGBDBM50647723(CHEMBL5598240)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of xanthine oxidase (unknown origin) by absorbance based assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
TBA
Entry Details
PubMed
LigandPNGBDBM50647723(CHEMBL5598240)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of URAT1 (unknown origin) by absorbance based assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
TBA
Entry Details
PubMed