BDBM50661830 CHEMBL6149357

SMILES COc1cc(-c2cnc3cc(N)ccc3n2)cc(OC)c1OC

InChI Key InChIKey=UPAOGPPZZFEKGM-UHFFFAOYSA-N

  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 = 50661830   

TargetRibosyldihydronicotinamide dehydrogenase [quinone](Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661830BDBM50661830(CHEMBL6149357)
Affinity DataIC50: 305nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed