BDBM50364101 CHEMBL1950927

SMILES CC(C)(C)c1nc2cc(ccc2n1CC1CCS(=O)(=O)CC1)S(=O)(=O)CC1CC1

InChI Key InChIKey=WYOQPSLZYOPQBI-UHFFFAOYSA-N

Data  2 EC50

  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 2 hits for monomerid = 50364101   

TargetCannabinoid receptor 2(Homo sapiens (Human))
Janssen Pharmaceutica

Curated by ChEMBL
LigandPNGBDBM50364101(CHEMBL1950927)
Affinity DataEC50:  8.40nMAssay Description:Agonist activity at human CB2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Janssen Pharmaceutica

Curated by ChEMBL
LigandPNGBDBM50364101(CHEMBL1950927)
Affinity DataEC50:  2.68E+3nMAssay Description:Agonist activity at human CB1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed