BDBM50638071 CHEMBL5558826

SMILES O=C(O)c1ccc(-c2cncc(Nc3ccccc3)c2)cc1O

InChI Key

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50638071   

LigandPNGBDBM50638071(CHEMBL5558826)
Affinity DataIC50: 26nMAssay Description:Inhibition of XOR (unknown origin) using xanthine as substrate measured for 10 mins by spectrophotometryMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
TBA
Entry Details
PubMed
LigandPNGBDBM50638071(CHEMBL5558826)
Affinity DataIC50: 3.34E+4nMAssay Description:Inhibition of human URAT1 expressed in HEK293T cells using 6-carboxylic fluorescein substrate by fluorescence assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
TBA
Entry Details
PubMed