BDBM50181114 6-(azepan-1-yl)-2-cyclopropyl-5-methyl-N-(1-methylcyclopropyl)pyrimidin-4-amine::CHEMBL208335

SMILES Cc1c(NC2(C)CC2)nc(nc1N1CCCCCC1)C1CC1

InChI Key InChIKey=KSCAGWNABYAOMP-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 = 50181114   

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

Curated by ChEMBL
LigandPNGBDBM50181114(6-(azepan-1-yl)-2-cyclopropyl-5-methyl-N-(1-methyl...)
Affinity DataKi:  10nMAssay Description:Displacement of [3H]methylscopolamine from recombinant human muscarinic M3 receptors expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed