BDBM50625664 CHEMBL5431630

SMILES Nc1c(I)cc(cc1C#N)[N+]([O-])=O

InChI Key InChIKey=AMYPOQXBUHVQHC-UHFFFAOYSA-N

Data  1 KI

  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 = 50625664   

TargetXanthine dehydrogenase/oxidase(Human)
Guru Nanak Dev University

Curated by ChEMBL
LigandPNGBDBM50625664(CHEMBL5431630)
Affinity DataKi:  4.20nMAssay Description:Binding affinity to XO (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed