BDBM50181108 (-)-6-(azepan-1-yl)-N-cyclopropyl-5-methyl-2-(2-methylcyclopropyl)pyrimidin-4-amine::CHEMBL377729

SMILES C[C@@H]1C[C@H]1c1nc(NC2CC2)c(C)c(n1)N1CCCCCC1

InChI Key InChIKey=HVHXZLNPNDBEOH-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50181108   

TargetMuscarinic acetylcholine receptor M3(Human)
Ucb Pharma

Curated by ChEMBL
LigandPNGBDBM50181108((-)-6-(azepan-1-yl)-N-cyclopropyl-5-methyl-2-(2-me...)
Affinity DataKi:  32nMAssay 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