BDBM50364105 CHEMBL1950931

SMILES CC(=O)N1CCC(Cn2c(nc3cc(ccc23)S(=O)(=O)c2ccc(F)cc2)C(C)(C)C)CC1

InChI Key InChIKey=WHHUKRUIJNQEMC-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 = 50364105   

TargetCannabinoid receptor 2(Human)
Janssen Pharmaceutica

Curated by ChEMBL
LigandPNGBDBM50364105(CHEMBL1950931)
Affinity DataEC50:  2.90nMAssay Description:Agonist activity at human CB2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/23/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Janssen Pharmaceutica

Curated by ChEMBL
LigandPNGBDBM50364105(CHEMBL1950931)
Affinity DataEC50: >1.00E+4nMAssay Description:Agonist activity at human CB1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/23/2012
Entry Details Article
PubMed