BDBM50419302 CHEMBL1835123

SMILES CC(C)n1c(O)cn(Cc2ccc(cc2)-c2cccc(CN3CCCCC3)n2)c1=O

InChI Key InChIKey=FJRIEQQEAWFZMB-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 = 50419302   

TargetCannabinoid receptor 2(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50419302(CHEMBL1835123)
Affinity DataEC50:  12.6nMAssay Description:Agonist activity at human recombinant CB2 receptor expressed in CHO cells assessed as inhibition of forskolin-induced cAMP formation after 45 mins by...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed