BDBM50665456 CHEMBL6176429

SMILES CN=C1NC(=O)C2(CCc3ccccc32)C(=O)N1

InChI Key

  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 = 50665456   

TargetGABA-A receptor; alpha-1/beta-3/gamma-2(Human)
University of Illinois Chicago

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665456BDBM50665456(CHEMBL6176429)
Affinity DataIC50: 9.90E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed