BDBM50172163 CHEMBL197955::N-{(S)-1-[4-(2-Benzenesulfonyl-4-methoxy-benzenesulfonyl)-phenyl]-ethyl}-methanesulfonamide
SMILES COc1ccc(c(c1)S(=O)(=O)c1ccccc1)S(=O)(=O)c1ccc(cc1)[C@H](C)NS(C)(=O)=O
InChI Key InChIKey=YZPZNLYQAPZKOJ-INIZCTEOSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50172163
TargetCannabinoid receptor 2(Homo sapiens (Human))
Schering-Plough Research Institute
Curated by ChEMBL
Schering-Plough Research Institute
Curated by ChEMBL
Affinity DataKi: 0.600nMAssay Description:Inhibition constant against Cannabinoid receptor 2More data for this Ligand-Target Pair