BDBM50121491 (2-Amino-3-methyl-phenyl)-(4-{1-[4-(propane-2-sulfonyl)-phenyl]-ethylidene}-[1,4']bipiperidinyl-1'-yl)-methanone::CHEMBL150707

SMILES CC(=C1CCN(C2CCN(C(=O)c3cccc(C)c3N)CC2)CC1)c1ccc(S(=O)(=O)C(C)C)cc1

InChI Key InChIKey=QTACLHMPRAAYPT-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 = 50121491   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50121491BDBM50121491((2-Amino-3-methyl-phenyl)-(4-{1-[4-(propane-2-sulf...)
Affinity DataKi:  32nMAssay Description:Binding affinity for human Muscarinic acetylcholine receptor M2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed