BDBM50329144 1,1,1-trifluoro-N-(((3S,4R)-1-(1-(2-fluorophenylsulfonyl)-1H-indol-2-ylsulfonyl)-3-methylpiperidin-4-yl)methyl)methanesulfonamide::CHEMBL1269867

SMILES C[C@@H]1CN(CC[C@H]1CNS(=O)(=O)C(F)(F)F)S(=O)(=O)c1cc2ccccc2n1S(=O)(=O)c1ccccc1F

InChI Key InChIKey=KXVJNLDVYFFXNH-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50329144   

TargetCannabinoid receptor 2(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50329144(1,1,1-trifluoro-N-(((3S,4R)-1-(1-(2-fluorophenylsu...)
Affinity DataKi:  0.5nMAssay 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