BDBM50451110 CHEMBL2111540
SMILES COc1ccc(cc1)[S@@+]([O-])c1ccc(cc1)C(C#N)N1CCN(CC1)C1CCCCC1
InChI Key InChIKey=BFELQLHLUNQIHL-KHTLXAHUSA-N
Data 15 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50451110
TargetMuscarinic acetylcholine receptor M4(Homo sapiens (Human))
Schering-Plough Research Institute
Curated by ChEMBL
Schering-Plough Research Institute
Curated by ChEMBL
Affinity DataKi: 15nMAssay Description:Binding affinity against Muscarinic acetylcholine receptor M4More data for this Ligand-Target Pair