BDBM50376588 CHEMBL401920

SMILES CCNCCCS(=O)(=O)c1ccc2n(CC3CCOCC3)c(nc2c1)C(C)(C)C

InChI Key InChIKey=PLMYZMPFEPTGKO-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50376588   

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

Curated by ChEMBL
LigandPNGBDBM50376588(CHEMBL401920)
Affinity DataEC50:  158nMAssay Description:Agonist activity at human CB2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed