BDBM50599402 CHEMBL5193204

SMILES Clc1cccc(Cn2cc(C#N)c3cc(NC(=O)c4cc(=O)[nH]cn4)ccc23)c1

InChI Key InChIKey=RNHDYZYATCEWMB-UHFFFAOYSA-N

Data  1 IC50

  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 1 hit for monomerid = 50599402   

TargetXanthine dehydrogenase/oxidase(Human)
Shenyang Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50599402(CHEMBL5193204)
Affinity DataIC50: 1.31E+3nMAssay Description:Inhibition of xanthine oxidase (unknown origin) using xanthine as substrate incubated for 15 mins followed by substrate addition by spectrophotometri...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/23/2023
Entry Details
PubMed