BDBM50181127 6-(azepan-1-yl)-2-cyclopentyl-N-cyclopropyl-5-methylpyrimidin-4-amine::CHEMBL205841

SMILES Cc1c(NC2CC2)nc(nc1N1CCCCCC1)C1CCCC1

InChI Key InChIKey=BFNPRFLHTXILPM-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 = 50181127   

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

Curated by ChEMBL
LigandPNGBDBM50181127(6-(azepan-1-yl)-2-cyclopentyl-N-cyclopropyl-5-meth...)
Affinity DataKi:  79nMAssay Description:Displacement of [3H]methylscopolamine from recombinant human muscarinic M3 receptors expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed