BDBM50329138 1,1,1-trifluoro-N-(((1R,5S,6s)-3-(1-(2-fluorophenylsulfonyl)-1H-indol-2-ylsulfonyl)-3-azabicyclo[3.1.0]hexan-6-yl)methyl)methanesulfonamide::CHEMBL1270481

SMILES Fc1ccccc1S(=O)(=O)n1c(cc2ccccc12)S(=O)(=O)N1C[C@H]2[C@H](CNS(=O)(=O)C(F)(F)F)[C@H]2C1

InChI Key InChIKey=VMYJRISWJUXHKT-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 = 50329138   

TargetCannabinoid receptor 2(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50329138(1,1,1-trifluoro-N-(((1R,5S,6s)-3-(1-(2-fluoropheny...)
Affinity DataKi:  9nMAssay 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