BDBM50625662 CHEMBL5410719

SMILES COC(=O)c1cc2cc(C)cc(Br)c2[nH]1

InChI Key InChIKey=PDKMLGPTAUSLSJ-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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50625662   

TargetXanthine dehydrogenase/oxidase(Human)
Guru Nanak Dev University

Curated by ChEMBL
LigandPNGBDBM50625662(CHEMBL5410719)
Affinity DataKi:  7.60nMAssay 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