BDBM50485642 CHEMBL2147674

SMILES CC1CC2(CCCCCC2)NCc2ccccc12

InChI Key InChIKey=SCTQGWGHNXRRAS-UHFFFAOYSA-N

Data  1 KI

  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 = 50485642   

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

Curated by ChEMBL
LigandPNGBDBM50485642(CHEMBL2147674)
Affinity DataKi:  7.94E+3nMAssay 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