BDBM50095110 4-{(4R,5R)-2-[4-(Benzo[1,3]dioxole-5-sulfinyl)-phenyl]-4,5-dimethyl-[1,3]dioxolan-2-yl}-1'-(propane-1-sulfonyl)-[1,4']bipiperidinyl::CHEMBL328550

SMILES CCCS(=O)(=O)N1CCC(CC1)N1CCC(CC1)C1(O[C@H](C)[C@@H](C)O1)c1ccc(cc1)S(=O)c1ccc2OCOc2c1

InChI Key InChIKey=ZZJNBTSARFCKFX-BETVYGKDSA-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 = 50095110   

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

Curated by ChEMBL
LigandPNGBDBM50095110(4-{(4R,5R)-2-[4-(Benzo[1,3]dioxole-5-sulfinyl)-phe...)
Affinity DataKi:  9.10nMAssay Description:Binding affinity at human cloned acetylcholine receptor M2 in CHO cells.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed