BDBM50040896 CHEMBL3353817

SMILES OC(=O)c1ccccc1CSc1nnc2c(n1)[nH]c1ccccc21

InChI Key InChIKey=YZEFFOWYQZFGPS-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50040896   

TargetCannabinoid receptor 2(Human)
University of Oxford

Curated by ChEMBL
LigandPNGBDBM50040896(CHEMBL3353817)
Affinity DataEC50:  2.19E+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