BDBM50658670 CHEMBL6160733

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

InChI Key InChIKey=UDTBBMIDWUUERK-UHFFFAOYSA-O

Data  1 IC50  1 EC50

  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 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+3nMAssay Description:Agonist activity at human alpha9 nAChR expressed in xenopus laevis oocytes assessed as activation of acetylcholine-induced response by two electrode ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
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+3nMAssay Description:Antagonist activity at human alpha7 nAChR expressed in xenopus laevis oocytes assessed as inhibition of acetylcholine-induced response by two electro...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed