BDBM50224451 (1R,5R)-3-(5,6-dimethylpyridin-3-yl)-3,6-diazabicyclo[3.2.0]-heptane::CHEMBL391166

SMILES Cc1cc(cnc1C)N1C[C@H]2CN[C@H]2C1

InChI Key InChIKey=QEYUSQRGGVRBMY-PWSUYJOCSA-N

Data  1 EC50

  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 = 50224451   

TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Homo sapiens (Human))
Neuroscience Research

Curated by ChEMBL
LigandPNGBDBM50224451((1R,5R)-3-(5,6-dimethylpyridin-3-yl)-3,6-diazabicy...)
Affinity DataEC50:  200nMAssay Description:Agonist activity at recombinant human alpha-4-beta-2 nAChR expressed in HEK293 cells assessed as induction of calcium influx by FLIPR assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed