BDBM50348118 CHEMBL1800164

SMILES CN(C)CCS(=O)(=O)c1ccc2n(CC3CC3)c(CC(C)(C)C)nc2c1

InChI Key InChIKey=GAMNFTRTAYVVKL-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50348118   

TargetCannabinoid receptor 2(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50348118(CHEMBL1800164)
Affinity DataEC50:  32nMAssay Description:Agonist activity at human recombinant CB2 receptor expressed in CHO cells assessed as inhibition forskolin-induced cAMP releaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed