BDBM50634266 CHEMBL5433814

SMILES O=C(Nc1ccc(OCc2ccccc2C#N)c(c1)-n1cnnn1)c1c[nH]cn1

InChI Key InChIKey=WGSQFIPRXLBJJX-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50634266   

TargetXanthine dehydrogenase/oxidase(Human)
Shenyang Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50634266(CHEMBL5433814)
Affinity DataIC50: 22nMAssay Description:Inhibition of XO (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMed