BDBM50172148 CHEMBL198062::N-((R)-1-{4-[4-Methoxy-2-(4-methoxy-benzenesulfonyl)-benzenesulfonyl]-phenyl}-ethyl)-methanesulfonamide
SMILES COc1ccc(cc1)S(=O)(=O)c1cc(OC)ccc1S(=O)(=O)c1ccc(cc1)[C@@H](C)NS(C)(=O)=O
InChI Key InChIKey=NXODIUKWAVUFGF-MRXNPFEDSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50172148
TargetCannabinoid receptor 2(Homo sapiens (Human))
Schering-Plough Research Institute
Curated by ChEMBL
Schering-Plough Research Institute
Curated by ChEMBL
Affinity DataKi: 30nMAssay Description:Inhibition constant against Cannabinoid receptor 2More data for this Ligand-Target Pair