BDBM50098092 4-[4-(4-Methoxy-benzenesulfonyl)-phenoxy]-1'-(propane-1-sulfonyl)-[1,4']bipiperidinyl::CHEMBL353689

SMILES CCCS(=O)(=O)N1CCC(CC1)N1CCC(CC1)Oc1ccc(cc1)S(=O)(=O)c1ccc(OC)cc1

InChI Key InChIKey=HARVPZILEROGQA-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 = 50098092   

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

Curated by ChEMBL
LigandPNGBDBM50098092(4-[4-(4-Methoxy-benzenesulfonyl)-phenoxy]-1'-(prop...)
Affinity DataKi:  139nMAssay Description:Binding affinity towards Muscarinic acetylcholine receptor M2 stably expressed in CHO-K1 cells using [3H]-QNB as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed