BDBM50451113 CHEMBL2114068
SMILES COc1ccc(cc1)[S@+]([O-])c1ccc(cc1)C(=C)C1CCN(CC1)C1CCCCC1
InChI Key InChIKey=OLZRBZLJTKELRL-SSEXGKCCSA-N
Data 4 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50451113
TargetMuscarinic acetylcholine receptor M1(Homo sapiens (Human))
Schering-Plough Research Institute
Curated by ChEMBL
Schering-Plough Research Institute
Curated by ChEMBL
Affinity DataKi: 0.680nMAssay Description:Binding affinity against Muscarinic acetylcholine receptor M1More data for this Ligand-Target Pair