BDBM50661826 CHEMBL6175641

SMILES COc1cc(-c2ccc3nc(N)ncc3c2)cc(OC)c1OC

InChI Key InChIKey=NKZCNFFDBXRNRY-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50661826   

TargetRibosyldihydronicotinamide dehydrogenase [quinone](Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661826BDBM50661826(CHEMBL6175641)
Affinity DataIC50: 838nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed