BDBM50110536 (4-Cyclohexyl-2-methyl-piperazin-1-yl)-[4-(4-methoxy-benzenesulfonyl)-phenyl]-acetonitrile::CHEMBL352739
SMILES COc1ccc(cc1)S(=O)(=O)c1ccc(cc1)C(C#N)N1CCN(C[C@H]1C)C1CCCCC1
InChI Key InChIKey=ZZGCDZZIMASOAY-TUHVGIAZSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50110536
TargetMuscarinic acetylcholine receptor M2(Homo sapiens (Human))
Schering-Plough Research Institute
Curated by ChEMBL
Schering-Plough Research Institute
Curated by ChEMBL
Affinity DataKi: 0.160nMAssay Description:Compound was tested for its binding affinity against cloned human Muscarinic acetylcholine receptor M2More data for this Ligand-Target Pair