BDBM50181118 (+,-)-6-(azepan-1-yl)-2-cyclopropyl-5-methyl-N-(2-methylcyclopropyl)pyrimidin-4-amine::CHEMBL380314

SMILES C[C@H]1C[C@@H]1Nc1nc(nc(N2CCCCCC2)c1C)C1CC1

InChI Key InChIKey=FHGYVALILVFMAG-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 = 50181118   

TargetMuscarinic acetylcholine receptor M3(Human)
Ucb Pharma

Curated by ChEMBL
LigandPNGBDBM50181118((+,-)-6-(azepan-1-yl)-2-cyclopropyl-5-methyl-N-(2-...)
Affinity DataKi:  7.90nMAssay 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