BDBM50181120 CHEMBL206480::N,2-dicyclopropyl-5-methyl-6-(4-methylenepiperidin-1-yl)pyrimidin-4-amine

SMILES Cc1c(NC2CC2)nc(nc1N1CCC(=C)CC1)C1CC1

InChI Key InChIKey=AIDPXYQPEWPREA-UHFFFAOYSA-N

Data  1 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50181120   

TargetMuscarinic acetylcholine receptor M3(Human)
Ucb Pharma

Curated by ChEMBL
LigandPNGBDBM50181120(CHEMBL206480 | N,2-dicyclopropyl-5-methyl-6-(4-met...)
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