BDBM50160439 2,2,2-Trifluoro-N-((S)-1-{4-[4-methoxy-2-(4-methoxy-benzenesulfonyl)-benzenesulfonyl]-phenyl}-ethyl)-acetamide::CHEMBL181843

SMILES COc1ccc(cc1)S(=O)(=O)c1cc(OC)ccc1S(=O)(=O)c1ccc(cc1)[C@H](C)NC(=O)C(F)(F)F

InChI Key InChIKey=MFYYUKISGBGOGR-HNNXBMFYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50160439   

TargetCannabinoid receptor 1(Homo sapiens (Human))
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50160439(2,2,2-Trifluoro-N-((S)-1-{4-[4-methoxy-2-(4-methox...)
Affinity DataKi:  235nMAssay Description:Binding affinity for cannabinoid receptor 1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed