BDBM50181097 6-(azepan-1-yl)-5-bromo-N,2-dicyclopropylpyrimidin-4-amine::CHEMBL206127

SMILES Brc1c(NC2CC2)nc(nc1N1CCCCCC1)C1CC1

InChI Key InChIKey=XXABYSVRHXDZSD-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 = 50181097   

TargetMuscarinic acetylcholine receptor M3(Human)
Ucb Pharma

Curated by ChEMBL
LigandPNGBDBM50181097(6-(azepan-1-yl)-5-bromo-N,2-dicyclopropylpyrimidin...)
Affinity DataKi:  316nMAssay 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