BDBM50040940 CHEMBL3353839

SMILES O=C(OCc1ccccc1)n1c2ccccc2c2nnc(SCc3ccccc3C#N)nc12

InChI Key InChIKey=AKPZGUOLSRRTIU-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 = 50040940   

TargetCannabinoid receptor 2(Human)
University of Oxford

Curated by ChEMBL
LigandPNGBDBM50040940(CHEMBL3353839)
Affinity DataEC50: >3.00E+3nMAssay Description:Agonist activity at human CB2R expressed in CHO cells assessed as reduction in forskolin-induced cAMP accumulation by beta-galactosidase based comple...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/18/2016
Entry Details Article
PubMed