BDBM50121133 (2,6-Dichloro-phenyl)-(4-{2-[4-(4-methoxy-benzenesulfonyl)-phenyl]-[1,3]dioxolan-2-yl}-[1,4']bipiperidinyl-1'-yl)-methanone::CHEMBL325451

SMILES COc1ccc(cc1)S(=O)(=O)c1ccc(cc1)C1(OCCO1)C1CCN(CC1)C1CCN(CC1)C(=O)c1c(Cl)cccc1Cl

InChI Key InChIKey=RXONMKSWCPADSS-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 = 50121133   

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

Curated by ChEMBL
LigandPNGBDBM50121133((2,6-Dichloro-phenyl)-(4-{2-[4-(4-methoxy-benzenes...)
Affinity DataKi:  2.30nMAssay Description:Binding affinity towards Muscarinic acetylcholine receptor M2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed