BDBM50662120 CHEMBL6164771

SMILES COc1ccc(C2NC(C)(C)C3CC=C(C)C2C3)cc1

InChI Key InChIKey=CLDJQDDTGKQJOF-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50662120   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662120BDBM50662120(CHEMBL6164771)
Affinity DataIC50: 1.40E+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