BDBM50092966 1-(benzylsulfonyl)-4-(4-(1-(4-(4-methoxyphenylsulfonyl)phenyl)vinyl)piperidin-1-yl)piperidine::4-{1-[4-(4-Methoxy-benzenesulfonyl)-phenyl]-vinyl}-1'-phenylmethanesulfonyl-[1,4']bipiperidinyl::CHEMBL422770

SMILES COc1ccc(cc1)S(=O)(=O)c1ccc(cc1)C(=C)C1CCN(CC1)C1CCN(CC1)S(=O)(=O)Cc1ccccc1

InChI Key InChIKey=FZOPOAUKSIMGRQ-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50092966   

TargetMuscarinic acetylcholine receptor M2(Homo sapiens (Human))
Shanghai Jiao Tong University School of Medicine

Curated by ChEMBL
LigandPNGBDBM50092966(1-(benzylsulfonyl)-4-(4-(1-(4-(4-methoxyphenylsulf...)
Affinity DataKi:  1.40nMAssay Description:Binding affinity to muscarinic M2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M2(Homo sapiens (Human))
Shanghai Jiao Tong University School of Medicine

Curated by ChEMBL
LigandPNGBDBM50092966(1-(benzylsulfonyl)-4-(4-(1-(4-(4-methoxyphenylsulf...)
Affinity DataKi:  1.5nMAssay Description:Binding affinity against Muscarinic acetylcholine receptor M2 stably expressed in CHO-K1 cells.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1(Homo sapiens (Human))
Shanghai Jiao Tong University School of Medicine

Curated by ChEMBL
LigandPNGBDBM50092966(1-(benzylsulfonyl)-4-(4-(1-(4-(4-methoxyphenylsulf...)
Affinity DataKi:  33nMAssay Description:Binding affinity to muscarinic M1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed