BDBM50160442 CHEMBL360697::N-((S)-1-{4-[4-Methoxy-2-(4-methoxy-benzenesulfonyl)-benzenesulfonyl]-phenyl}-ethyl)-4-methyl-benzamide
SMILES COc1ccc(cc1)S(=O)(=O)c1cc(OC)ccc1S(=O)(=O)c1ccc(cc1)[C@H](C)NC(=O)c1ccc(C)cc1
InChI Key InChIKey=ICQQMPALZIDFAP-NRFANRHFSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50160442
TargetCannabinoid receptor 1(Homo sapiens (Human))
Schering-Plough Research Institute
Curated by ChEMBL
Schering-Plough Research Institute
Curated by ChEMBL
Affinity DataKi: 884nMAssay Description:Binding affinity for cannabinoid receptor 1More data for this Ligand-Target Pair