BDBM50661807 CHEMBL6173355

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

InChI Key InChIKey=BSBLPAMJFBNHHN-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50661807   

TargetRibosyldihydronicotinamide dehydrogenase [quinone](Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661807BDBM50661807(CHEMBL6173355)
Affinity DataIC50: 368nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed