BDBM50181117 6-(4-benzylpiperidin-1-yl)-N,2-dicyclopropyl-5-methylpyrimidin-4-amine::CHEMBL205140

SMILES Cc1c(NC2CC2)nc(nc1N1CCC(Cc2ccccc2)CC1)C1CC1

InChI Key InChIKey=ZXGBUYYCGYRAJF-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50181117   

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

Curated by ChEMBL
LigandPNGBDBM50181117(6-(4-benzylpiperidin-1-yl)-N,2-dicyclopropyl-5-met...)
Affinity DataKi:  790nMAssay Description:Displacement of [3H]methylscopolamine from recombinant human muscarinic M3 receptors expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed