BDBM50110536 (4-Cyclohexyl-2-methyl-piperazin-1-yl)-[4-(4-methoxy-benzenesulfonyl)-phenyl]-acetonitrile::CHEMBL352739

SMILES COc1ccc(cc1)S(=O)(=O)c1ccc(cc1)C(C#N)N1CCN(C[C@H]1C)C1CCCCC1

InChI Key InChIKey=ZZGCDZZIMASOAY-TUHVGIAZSA-N

Data  1 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50110536   

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

Curated by ChEMBL
LigandPNGBDBM50110536((4-Cyclohexyl-2-methyl-piperazin-1-yl)-[4-(4-metho...)
Affinity DataKi:  0.160nMAssay Description:Compound was tested for its binding affinity against cloned human Muscarinic acetylcholine receptor M2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed