Compile Data Set for Download or QSAR
maximum 50k data
Found 1 of ki for monomerid = 50181105
TargetMuscarinic acetylcholine receptor M3(Homo sapiens (Human))
Ucb Pharma

Curated by ChEMBL
LigandPNGBDBM50181105(4-(azepan-1-yl)-2-cyclopropyl-6,7,8,9-tetrahydro-5...)
Affinity DataKi:  10nMAssay Description:Displacement of [3H]methylscopolamine from recombinant human muscarinic M3 receptors expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed