BDBM50092989 1-[1-(4-Benzenesulfonyl-phenyl)-ethyl]-4-cyclohexyl-piperazine::CHEMBL312085

SMILES CC(N1CCN(CC1)C1CCCCC1)c1ccc(cc1)S(=O)(=O)c1ccccc1

InChI Key InChIKey=NHPBDFAJJFWJJX-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50092989   

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

Curated by ChEMBL
LigandPNGBDBM50092989(1-[1-(4-Benzenesulfonyl-phenyl)-ethyl]-4-cyclohexy...)
Affinity DataKi:  0.200nMAssay Description:Binding affinity towards the cloned human Muscarinic acetylcholine receptor M2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1(Homo sapiens (Human))
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50092989(1-[1-(4-Benzenesulfonyl-phenyl)-ethyl]-4-cyclohexy...)
Affinity DataKi:  1.30nMAssay Description:Binding affinity towards the cloned human Muscarinic acetylcholine receptor M1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed