BDBM50297598 1-(1-(cyclopropylmethyl)-2-neopentyl-6,7-dihydro-1H-imidazo[4,5-c]pyridin-5(4H)-yl)pentan-1-one::CHEMBL551482

SMILES CCCCC(=O)N1CCc2c(C1)nc(CC(C)(C)C)n2CC1CC1

InChI Key InChIKey=VPYSGZVNQXLYKH-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50297598   

TargetCannabinoid receptor 2(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50297598(1-(1-(cyclopropylmethyl)-2-neopentyl-6,7-dihydro-1...)
Affinity DataEC50:  1.02E+3nMAssay 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:
8/27/2010
Entry Details Article
PubMed