BDBM50485645 CHEMBL2147677

SMILES OC(COCC#N)C[n+]1ccccc1

InChI Key InChIKey=MPSLUYZOSZOJCD-UHFFFAOYSA-N

Data  1 KI

  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 1 hit for monomerid = 50485645   

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

Curated by ChEMBL
LigandPNGBDBM50485645(CHEMBL2147677)
Affinity DataKi:  2.51E+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
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed