BDBM50658671 CHEMBL6164455

SMILES C1C[S+]2CCC(CC2)N1

InChI Key InChIKey=AGTJXLJIPDXWOQ-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50658671   

TargetNeuronal acetylcholine receptor subunit alpha-7(Human)
University of Milan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658671BDBM50658671(CHEMBL6164455)
Affinity DataEC50:  4.10E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed