BDBM50110545 CHEMBL163686::[4-((R)-3-Methyl-4-{(S)-1-[4-(2,3,4-trimethoxy-benzenesulfonyl)-phenyl]-ethyl}-piperazin-1-yl)-piperidin-1-yl]-o-tolyl-methanone

SMILES COc1ccc(c(OC)c1OC)S(=O)(=O)c1ccc(cc1)[C@H](C)N1CCN(C[C@H]1C)C1CCN(CC1)C(=O)c1ccccc1C

InChI Key InChIKey=YAEPOTHOJBBKFU-UHFFFAOYSA-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 = 50110545   

TargetMuscarinic acetylcholine receptor M2(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50110545([4-((R)-3-Methyl-4-{(S)-1-[4-(2,3,4-trimethoxy-ben...)
Affinity DataKi:  442nMAssay Description:Binding affinity against human muscarinic acetylcholine receptor M2 using [3H]N-methylscopolamine as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed