BDBM50634268 CHEMBL5407581

SMILES O=C(Nc1ccc2n(cc(C#N)c2c1)C1CCCC1)c1ccc2[nH]cnc2c1

InChI Key InChIKey=CVWANEQMPMESDC-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 = 50634268   

TargetXanthine dehydrogenase/oxidase(Human)
Shenyang Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50634268(CHEMBL5407581)
Affinity DataIC50: 620nMAssay Description:Inhibition of XO (unknown origin) using xanthine as substrate assessed as reduction in uric acid formation preincubated for 10 mins followed by subst...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMed