BDBM50181122 CHEMBL204353::[6-(8-aza-spiro[4.5]dec-8-yl)-2-cyclopropyl-5-methyl-pyrimidin-4-yl]-cyclopropyl-amine

SMILES Cc1c(NC2CC2)nc(nc1N1CCC2(CCCC2)CC1)C1CC1

InChI Key InChIKey=MGTADWHLHADAMM-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 = 50181122   

TargetMuscarinic acetylcholine receptor M3(Human)
Ucb Pharma

Curated by ChEMBL
LigandPNGBDBM50181122([6-(8-aza-spiro[4.5]dec-8-yl)-2-cyclopropyl-5-meth...)
Affinity DataKi:  158nMAssay Description:Displacement of [3H]methylscopolamine from recombinant human muscarinic M3 receptors expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed