Compile Data Set for Download or QSAR
maximum 50k data
Found 1 of ki for monomerid = 50181122
TargetMuscarinic acetylcholine receptor M3(Homo sapiens (Human))
Ucb Pharma

Curated by ChEMBL
LigandPNGBDBM50181122(CHEMBL204353 | [6-(8-aza-spiro[4.5]dec-8-yl)-2-cyc...)
Affinity DataKi:  158nMAssay Description:Displacement of [3H]methylscopolamine from recombinant human muscarinic M3 receptors expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed