BDBM50160435 CHEMBL180450::Cyclopropanecarboxylic acid ((S)-1-{4-[4-methoxy-2-(4-methoxy-benzenesulfonyl)-benzenesulfonyl]-phenyl}-ethyl)-amide
SMILES COc1ccc(cc1)S(=O)(=O)c1cc(OC)ccc1S(=O)(=O)c1ccc(cc1)[C@H](C)NC(=O)C1CC1
InChI Key InChIKey=LPVKSDHKJGYFPD-KRWDZBQOSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50160435
TargetCannabinoid receptor 1(Homo sapiens (Human))
Schering-Plough Research Institute
Curated by ChEMBL
Schering-Plough Research Institute
Curated by ChEMBL
Affinity DataKi: 1.06E+4nMAssay Description:Binding affinity for cannabinoid receptor 1More data for this Ligand-Target Pair