BDBM50209332 1-(2-cyclopropyl-5-methyl-6-(piperidin-1-yl)pyrimidin-4-yl)azepane::CHEMBL434765

SMILES Cc1c(nc(nc1N1CCCCCC1)C1CC1)N1CCCCC1

InChI Key InChIKey=YSPSUCSBUBWFID-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 = 50209332   

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

Curated by ChEMBL
LigandPNGBDBM50209332(1-(2-cyclopropyl-5-methyl-6-(piperidin-1-yl)pyrimi...)
Affinity DataKi:  79nMAssay Description:Displacement of [3H]N-methylscopolamine from human recombinant M3 muscarinic receptor expressed in CHO cell membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed