BDBM50661810 CHEMBL6173204

SMILES COc1cc(/C=C/c2cccc(C(N)=O)c2)cc(OC)c1OC

InChI Key InChIKey=MBMLEXTYBOKCFJ-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 = 50661810   

TargetRibosyldihydronicotinamide dehydrogenase [quinone](Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661810BDBM50661810(CHEMBL6173204)
Affinity DataIC50: 651nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed