BDBM50040892 CHEMBL3353813

SMILES [O-][N+](=O)c1ccc(CSc2nnc3c(n2)[nH]c2ccccc32)cc1

InChI Key InChIKey=LBEULDKEQQDTAD-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 = 50040892   

TargetCannabinoid receptor 2(Human)
University of Oxford

Curated by ChEMBL
LigandPNGBDBM50040892(CHEMBL3353813)
Affinity DataEC50:  617nMAssay 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