Compile Data Set for Download or QSAR
maximum 50k data
Found 1 of ki for monomerid = 50181126
TargetMuscarinic acetylcholine receptor M3(Homo sapiens (Human))
Ucb Pharma

Curated by ChEMBL
LigandPNGBDBM50181126(1-(2-cyclopropyl-6-(cyclopropylamino)-5-methylpyri...)
Affinity DataKi:  3.20E+3nMAssay Description:Displacement of [3H]methylscopolamine from recombinant human muscarinic M3 receptors expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed