BDBM50092965 1-(4-(4-(1-(4-(4-methoxyphenylsulfonyl)phenyl)vinyl)piperidin-1-yl)piperidin-1-yl)butan-1-one::1-(4-{1-[4-(4-Methoxy-benzenesulfonyl)-phenyl]-vinyl}-[1,4']bipiperidinyl-1'-yl)-butan-1-one::CHEMBL72551

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

InChI Key InChIKey=LNNRXCJKYSSUPF-UHFFFAOYSA-N

Data  5 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50092965   

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

Curated by ChEMBL
LigandPNGBDBM50092965(1-(4-{1-[4-(4-Methoxy-benzenesulfonyl)-phenyl]-vin...)
Affinity DataKi:  0.380nMAssay 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
LigandPNGBDBM50092965(1-(4-{1-[4-(4-Methoxy-benzenesulfonyl)-phenyl]-vin...)
Affinity DataKi:  0.380nMAssay 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)
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50092965(1-(4-{1-[4-(4-Methoxy-benzenesulfonyl)-phenyl]-vin...)
Affinity DataKi:  42nMAssay Description:Binding affinity against Muscarinic acetylcholine receptor M1 expressed in CHO-K1 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50092965(1-(4-{1-[4-(4-Methoxy-benzenesulfonyl)-phenyl]-vin...)
Affinity DataKi:  42nMAssay 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
TargetMuscarinic acetylcholine receptor M3(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50092965(1-(4-{1-[4-(4-Methoxy-benzenesulfonyl)-phenyl]-vin...)
Affinity DataKi:  122nMAssay Description:Binding affinity against Muscarinic acetylcholine receptor M3 expressed in CHO-K1 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed