BDBM50209328 1-(2-cyclopropyl-5-methyl-6-(pyrrolidin-1-yl)pyrimidin-4-yl)azepane::CHEMBL234099

SMILES Cc1c(nc(nc1N1CCCCCC1)C1CC1)N1CCCC1

InChI Key InChIKey=ZNEJOQYHVKBESN-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 = 50209328   

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

Curated by ChEMBL
LigandPNGBDBM50209328(1-(2-cyclopropyl-5-methyl-6-(pyrrolidin-1-yl)pyrim...)
Affinity DataKi:  1.30nMAssay Description:Displacement of [3H]N-methylscopolamine from human recombinant M3 muscarinic receptor expressed in CHO cell membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed