BDBM50329127 1,1,1-trifluoro-N-((1-(1-(2-fluorophenylsulfonyl)-1H-pyrrolo[2,3-b]pyridin-2-ylsulfonyl)-4-methoxypiperidin-4-yl)methyl)methanesulfonamide::CHEMBL1271296

SMILES COC1(CNS(=O)(=O)C(F)(F)F)CCN(CC1)S(=O)(=O)c1cc2cccnc2n1S(=O)(=O)c1ccccc1F

InChI Key InChIKey=UVISRUJRUYULLZ-UHFFFAOYSA-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 = 50329127   

TargetCannabinoid receptor 2(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50329127(1,1,1-trifluoro-N-((1-(1-(2-fluorophenylsulfonyl)-...)
Affinity DataKi:  2.5nMAssay Description:Inhibition of beta-arrestin binding to recombinant cannabinoid CB2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/13/2011
Entry Details Article
PubMed