BDBM50325882 CHEMBL1224373::N-(1-((6-(benzo[d][1,3]dioxol-4-yl)pyridin-2-yl)methyl)-1H-benzo[d]imidazol-6-yl)pivalamide

SMILES CC(C)(C)C(=O)Nc1ccc2ncn(Cc3cccc(n3)-c3cccc4OCOc34)c2c1

InChI Key InChIKey=ISQHUFAVATYKJC-UHFFFAOYSA-N

Data  1 IC50

  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 = 50325882   

TargetCannabinoid receptor 1(Human)
Ligand Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50325882(N-(1-((6-(benzo[d][1,3]dioxol-4-yl)pyridin-2-yl)me...)
Affinity DataIC50: 21nMAssay Description:Displacement of [3H]CC55940 human cannabinoid CB1 receptor expressed in CHO cells by luciferase reporter gene assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2011
Entry Details Article
PubMed