BDBM50181108 (-)-6-(azepan-1-yl)-N-cyclopropyl-5-methyl-2-(2-methylcyclopropyl)pyrimidin-4-amine::CHEMBL377729

SMILES C[C@@H]1C[C@H]1c1nc(NC2CC2)c(C)c(n1)N1CCCCCC1

InChI Key InChIKey=HVHXZLNPNDBEOH-IUODEOHRSA-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 = 50181108   

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

Curated by ChEMBL
LigandPNGBDBM50181108((-)-6-(azepan-1-yl)-N-cyclopropyl-5-methyl-2-(2-me...)
Affinity DataKi:  32nMAssay Description:Displacement of [3H]methylscopolamine from recombinant human muscarinic M3 receptors expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed