BDBM50625660 CHEMBL5415938

SMILES COC(=O)c1sc(-c2cc3cc([N+](=O)[O-])cc(C#N)c3[nH]2)nc1C

InChI Key InChIKey=KFUNBSSTXGCSAP-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50625660   

TargetXanthine dehydrogenase/oxidase(Human)
Guru Nanak Dev University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50625660BDBM50625660(CHEMBL5415938)
Affinity DataKi:  6.20nMAssay 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