BDBM50121122 (4-{(4R,5R)-2-[4-(4-Methoxy-benzenesulfonyl)-phenyl]-4,5-dimethyl-[1,3]dioxolan-2-yl}-[1,4']bipiperidinyl-1'-yl)-o-tolyl-methanone::CHEMBL115642

SMILES COc1ccc(cc1)S(=O)(=O)c1ccc(cc1)C1(O[C@H](C)[C@@H](C)O1)C1CCN(CC1)C1CCN(CC1)C(=O)c1ccccc1C

InChI Key InChIKey=CPGXIQUYLPQZQK-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50121122   

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

Curated by ChEMBL
LigandPNGBDBM50121122((4-{(4R,5R)-2-[4-(4-Methoxy-benzenesulfonyl)-pheny...)
Affinity DataKi:  18nMAssay 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