BDBM50092972 4-{1-[4-(4-Methoxy-benzenesulfonyl)-phenyl]-vinyl}-[1,4']bipiperidinyl-1'-carboxylic acid propyl ester::CHEMBL74352::propyl 4-(4-(1-(4-(4-methoxyphenylsulfonyl)phenyl)vinyl)piperidin-1-yl)piperidine-1-carboxylate

SMILES CCCOC(=O)N1CCC(CC1)N1CCC(CC1)C(=C)c1ccc(cc1)S(=O)(=O)c1ccc(OC)cc1

InChI Key InChIKey=FNAJWFJEAUHFJC-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 = 50092972   

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

Curated by ChEMBL
LigandPNGBDBM50092972(propyl 4-(4-(1-(4-(4-methoxyphenylsulfonyl)phenyl)...)
Affinity DataKi:  0.590nMAssay Description:Binding affinity against Muscarinic acetylcholine receptor M2 stably expressed in CHO-K1 cells.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M2(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50092972(propyl 4-(4-(1-(4-(4-methoxyphenylsulfonyl)phenyl)...)
Affinity DataKi:  0.590nMAssay Description:Binding affinity to muscarinic M2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2020
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1(Human)
Shanghai Jiao Tong University School of Medicine

Curated by ChEMBL
LigandPNGBDBM50092972(propyl 4-(4-(1-(4-(4-methoxyphenylsulfonyl)phenyl)...)
Affinity DataKi:  41nMAssay Description:Binding affinity to muscarinic M1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2020
Entry Details Article
PubMed