BDBM50662136 CHEMBL6150668

SMILES CC[C@@]12CC=C(C)C(C1)[C@H](c1ccc(OC)cc1)N2

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 = 50662136   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662136BDBM50662136(CHEMBL6150668)
Affinity DataIC50: 4.90E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed