BDBM50181100 6-(3-aza-bicyclo[3.2.1]octan-3-yl)-N,2-dicyclopropyl-5-methylpyrimidin-4-amine::CHEMBL205976

SMILES Cc1c(NC2CC2)nc(nc1N1CC2CCC(C2)C1)C1CC1

InChI Key InChIKey=YZJQCFJGKQCYRK-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50181100   

TargetMuscarinic acetylcholine receptor M3(Homo sapiens (Human))
Ucb Pharma

Curated by ChEMBL
LigandPNGBDBM50181100(6-(3-aza-bicyclo[3.2.1]octan-3-yl)-N,2-dicycloprop...)
Affinity DataKi:  6.30nMAssay Description:Displacement of [3H]methylscopolamine from recombinant human muscarinic M3 receptors expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed