BDBM50638082 CHEMBL5568149

SMILES Cc1ccc(Nc2cncc(-c3ccc(C(=O)O)c(O)c3)c2)cc1C

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50638082   

LigandPNGBDBM50638082(CHEMBL5568149)
Affinity DataIC50: 21nMAssay 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
LigandPNGBDBM50638082(CHEMBL5568149)
Affinity DataIC50: 5.36E+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