BDBM50181112 CHEMBL205737::N4,2-dicyclopropyl-5-methyl-N6-(thiophen-2-ylmethyl)pyrimidine-4,6-diamine

SMILES Cc1c(NCc2cccs2)nc(nc1NC1CC1)C1CC1

InChI Key InChIKey=IQXLRDXEYGVGAX-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 = 50181112   

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

Curated by ChEMBL
LigandPNGBDBM50181112(CHEMBL205737 | N4,2-dicyclopropyl-5-methyl-N6-(thi...)
Affinity DataKi:  126nMAssay Description:Displacement of [3H]methylscopolamine from recombinant human muscarinic M3 receptors expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed