BDBM50181093 (+)-6-(azepan-1-yl)-N-cyclopropyl-2-(2-methylcyclopropyl)pyrimidin-4-amine::CHEMBL206087

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

InChI Key InChIKey=JADYFZLYBMTREE-TZMCWYRMSA-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 = 50181093   

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

Curated by ChEMBL
LigandPNGBDBM50181093((+)-6-(azepan-1-yl)-N-cyclopropyl-2-(2-methylcyclo...)
Affinity DataKi:  398nMAssay Description:Displacement of [3H]methylscopolamine from recombinant human muscarinic M3 receptors expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed