BDBM50040942 CHEMBL3353841

SMILES O=C(C1CC1)n1c2ccccc2c2nnc(SCc3ccccc3C#N)nc12

InChI Key InChIKey=MAXCCXRICCMDDN-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 = 50040942   

TargetCannabinoid receptor 2(Human)
University of Oxford

Curated by ChEMBL
LigandPNGBDBM50040942(CHEMBL3353841)
Affinity DataEC50:  181nMAssay 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