BDBM50661831 CHEMBL6171659

SMILES COc1cc(-c2ncc3cc(N)ccc3n2)cc(OC)c1OC

InChI Key InChIKey=YFPKYCONZNIQID-UHFFFAOYSA-N

  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 = 50661831   

TargetRibosyldihydronicotinamide dehydrogenase [quinone](Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661831BDBM50661831(CHEMBL6171659)
Affinity DataIC50: 88nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed