BDBM50325894 CHEMBL1224615::N-(3-((6-(benzo[d][1,3]dioxol-4-yl)pyridin-2-yl)methyl)-1-methyl-1H-indol-5-yl)-3-hydroxy-3-methylbutanamide

SMILES Cn1cc(Cc2cccc(n2)-c2cccc3OCOc23)c2cc(NC(=O)CC(C)(C)O)ccc12

InChI Key InChIKey=VKKPZNVBRKYDRR-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 = 50325894   

TargetCannabinoid receptor 1(Human)
Ligand Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50325894(N-(3-((6-(benzo[d][1,3]dioxol-4-yl)pyridin-2-yl)me...)
Affinity DataIC50: 5nMAssay 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