BDBM50419293 CHEMBL1835134

SMILES Oc1cn(Cc2ccc(cc2)-c2ccc(F)c(CN3CCCCC3)n2)c(=O)n1CC1CCC1

InChI Key InChIKey=MQRNWVJMZPQMTB-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 = 50419293   

TargetCannabinoid receptor 2(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50419293(CHEMBL1835134)
Affinity DataEC50:  2.51nMAssay Description:Agonist activity at human recombinant CB2 receptor expressed in CHO cells assessed as inhibition of forskolin-induced cAMP formation after 45 mins by...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed