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
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
Shanghai Jiao Tong University School of Medicine
Curated by ChEMBL
Affinity DataKi: 1.40nMAssay Description:Binding affinity to muscarinic M2 receptorMore data for this Ligand-Target Pair
TargetMuscarinic acetylcholine receptor M2(Homo sapiens (Human))
Shanghai Jiao Tong University School of Medicine
Curated by ChEMBL
Shanghai Jiao Tong University School of Medicine
Curated by ChEMBL
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
TargetMuscarinic acetylcholine receptor M1(Homo sapiens (Human))
Shanghai Jiao Tong University School of Medicine
Curated by ChEMBL
Shanghai Jiao Tong University School of Medicine
Curated by ChEMBL
Affinity DataKi: 33nMAssay Description:Binding affinity to muscarinic M1 receptorMore data for this Ligand-Target Pair