BDBM50041453 CHEMBL3357374

SMILES CC(=O)N1CC(CS(=O)(=O)c2ccc3n(CC4CC4)c(CC(C)(C)C)nc3c2)C1

InChI Key InChIKey=YYPKLGPDGCKMPF-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 = 50041453   

TargetCannabinoid receptor 2(Human)
Raqualia Pharma

Curated by ChEMBL
LigandPNGBDBM50041453(CHEMBL3357374)
Affinity DataEC50:  73nMAssay Description:Agonist activity at human CB2 receptor expressed in CHO cells assessed as inhibition of forskolin-induced cAMP productionMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/18/2016
Entry Details Article
PubMed