BDBM50329131 CHEMBL1270888::N-((1-(1-(2-(dimethylamino)pyridin-3-ylsulfonyl)-1H-indol-2-ylsulfonyl)piperidin-4-yl)methyl)-1,1,1-trifluoromethanesulfonamide

SMILES CN(C)c1ncccc1S(=O)(=O)n1c(cc2ccccc12)S(=O)(=O)N1CCC(CNS(=O)(=O)C(F)(F)F)CC1

InChI Key InChIKey=YCYASZYTEOHBPR-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 = 50329131   

TargetCannabinoid receptor 2(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50329131(N-((1-(1-(2-(dimethylamino)pyridin-3-ylsulfonyl)-1...)
Affinity DataKi:  23nMAssay 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