BDBM50121136 (2,3-Dimethyl-phenyl)-(4-{2-[4-(4-methoxy-benzenesulfonyl)-phenyl]-[1,3]dioxolan-2-yl}-[1,4']bipiperidinyl-1'-yl)-methanone::CHEMBL116781

SMILES COc1ccc(cc1)S(=O)(=O)c1ccc(cc1)C1(OCCO1)C1CCN(CC1)C1CCN(CC1)C(=O)c1cccc(C)c1C

InChI Key InChIKey=LTJMQIGVDRWXTF-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50121136   

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

Curated by ChEMBL
LigandPNGBDBM50121136((2,3-Dimethyl-phenyl)-(4-{2-[4-(4-methoxy-benzenes...)
Affinity DataKi:  1.40nMAssay Description:Binding affinity towards Muscarinic acetylcholine receptor M2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed