BDBM50662122 CHEMBL6145688

SMILES CC1=CCC2CC1C(c1ccc(C)cc1)NC2(C)C

InChI Key InChIKey=UXAHVVRLJOSPAT-UHFFFAOYSA-N

Data  1 IC50

  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 = 50662122   

TargetNeuronal acetylcholine receptor subunit alpha-3/beta-4(Rat)
University of Illinois Chicago

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662122BDBM50662122(CHEMBL6145688)
Affinity DataIC50: 3.90E+3nMAssay Description:Antagonist activity at human alpha3beta4 nAChR expressed in HEK293 cells assessed inhibition of epibatidine-induced calcium flux preincubated for 10 ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed