Compile Data Set for Download or QSAR
maximum 50k data
Found 1 of ki 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