BDBM50485639 CHEMBL2147673

SMILES CC1CCN2CCc3c([nH]c4ccccc34)C2C1

InChI Key InChIKey=RAGBGCLEOLTWAD-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 = 50485639   

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

Curated by ChEMBL
LigandPNGBDBM50485639(CHEMBL2147673)
Affinity DataIC50: 400nMAssay 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 Article
PubMed
TargetNeuronal acetylcholine receptor subunit alpha-7(Human)
Bezmialem Vakif University

Curated by ChEMBL
LigandPNGBDBM50485639(CHEMBL2147673)
Affinity DataKi:  398nMAssay 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 Article
PubMed