BDBM50485643 3-Phenylquinuclidine::CHEMBL1890808

SMILES C1CN2CCC1C(C2)c1ccccc1

InChI Key InChIKey=RAOXQTRNOCTXKZ-UHFFFAOYSA-N

Data  1 KI  1 IC50

  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 = 50485643   

TargetNeuronal acetylcholine receptor subunit alpha-7(Homo sapiens (Human))
Bezmialem Vakif University

Curated by ChEMBL
LigandPNGBDBM50485643(3-Phenylquinuclidine | CHEMBL1890808)
Affinity DataKi:  200nMAssay Description:Displacement of [3H]epibatidine from chimeric human alpha7-5-HT3A receptor expressed in HEK293 cells after 2 hrs by scintillation counter analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNeuronal acetylcholine receptor subunit alpha-7(Homo sapiens (Human))
Bezmialem Vakif University

Curated by ChEMBL
LigandPNGBDBM50485643(3-Phenylquinuclidine | CHEMBL1890808)
Affinity DataIC50:  200nMAssay Description:Displacement of [3H]epibatidine from chimeric human alpha7-5-HT3A receptor expressed in HEK293 cells after 2 hrs by scintillation counter analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed