BDBM50659308 CHEMBL6163463

SMILES CCCCN1C(=O)CC(c2ccccc2)n2nc(-c3ccc(C)cc3)nc21

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 = 50659308   

TargetGABA-A receptor; alpha-1/beta-2/gamma-2(Human)
Qingdao University of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659308BDBM50659308(CHEMBL6163463)
Affinity DataEC50:  820nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed