BDBM50348131 CHEMBL1800178

SMILES CCS(=O)(=O)c1ccc2n(C3CC3)c(nc2c1)C(C)(C)C

InChI Key InChIKey=PWTNPJBOPPMGOP-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 = 50348131   

TargetCannabinoid receptor 2(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50348131(CHEMBL1800178)
Affinity DataEC50:  106nMAssay Description:Agonist activity at human recombinant CB2 receptor expressed in CHO cells assessed as inhibition forskolin-induced cAMP releaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed