BDBM50661820 CHEMBL6173328

SMILES COc1ccc2ncc(-c3ccc(O)cc3)nc2c1

InChI Key InChIKey=PUFFGOYTLAOIKW-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 = 50661820   

TargetRibosyldihydronicotinamide dehydrogenase [quinone](Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661820BDBM50661820(CHEMBL6173328)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of recombinant human NQO2 using DCPIP and EPR as substrate measured over 1 min in presence of FAD by spectrophotometric analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed