BDBM50376569 CHEMBL258197

SMILES CCS(=O)(=O)c1ccc2n(CC3CCCCC3)c(C)nc2c1

InChI Key InChIKey=IFYLSMURVMBBRY-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 = 50376569   

TargetCannabinoid receptor 2(Human)
Johnson & Johnson Pharmaceutical Research & Development

Curated by ChEMBL
LigandPNGBDBM50376569(CHEMBL258197)
Affinity DataEC50:  31nMAssay Description:Agonist activity at human CB2 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed