BDBM50419289 CHEMBL1835215

SMILES CC(C)Cn1c(O)cn(Cc2ccc(cc2)-c2ccc(F)c(CN3CCCC(F)C3)n2)c1=O

InChI Key InChIKey=VEKGEHDCDZEKRB-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 = 50419289   

TargetCannabinoid receptor 2(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50419289(CHEMBL1835215)
Affinity DataEC50:  0.398nMAssay 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