BDBM50661814 CHEMBL6161775

SMILES CCOc1ccc(/C=C/c2cccc(/C(N)=N/O)c2)cc1OC

InChI Key InChIKey=QOIYUXTVAUIXHR-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50661814   

TargetRibosyldihydronicotinamide dehydrogenase [quinone](Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661814BDBM50661814(CHEMBL6161775)
Affinity DataIC50: 1.00E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed