BDBM50665453 CHEMBL6171250

SMILES CC(C)c1ccc2c(c1)C1(CC2)C(=O)NC(=O)NC1=O

InChI Key InChIKey=DACLEVVPQBZZJZ-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 = 50665453   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665453BDBM50665453(CHEMBL6171250)
Affinity DataEC50:  2.20E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed