BDBM50662134 CHEMBL6152445

SMILES CC[C@@]12CC=C(C)C(C1)[C@H](c1ccnc3ccccc13)N2

InChI Key

  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 = 50662134   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662134BDBM50662134(CHEMBL6152445)
Affinity DataIC50: 8.30E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed