BDBM50181099 6-(azepan-1-yl)-2-benzyl-N-cyclopropyl-5-methylpyrimidin-4-amine::CHEMBL208300

SMILES Cc1c(NC2CC2)nc(Cc2ccccc2)nc1N1CCCCCC1

InChI Key InChIKey=AJIDPCFITULIMR-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 = 50181099   

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

Curated by ChEMBL
LigandPNGBDBM50181099(6-(azepan-1-yl)-2-benzyl-N-cyclopropyl-5-methylpyr...)
Affinity DataKi:  501nMAssay Description:Displacement of [3H]methylscopolamine from recombinant human muscarinic M3 receptors expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed