BDBM50658670 CHEMBL6160733

SMILES CC[S+](CC)CCNC(=O)c1ccc(-c2cccc(C(F)(F)F)c2)o1

InChI Key

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50658670   

TargetNeuronal acetylcholine receptor subunit alpha-9(Human)
University of Milan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658670BDBM50658670(CHEMBL6160733)
Affinity DataEC50:  2.38E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetNeuronal acetylcholine receptor subunit alpha-7(Human)
University of Milan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658670BDBM50658670(CHEMBL6160733)
Affinity DataIC50: 2.82E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed