BDBM50320191 CHEMBL1084038::N-(5-(4-chlorophenyl)-6-(2,4-dichlorophenyl)-2-(2-hydroxy-2-methylpropanoyl)furo[2,3-b]pyridin-3-yl)-2-hydroxyacetamide

SMILES CC(C)(O)C(=O)c1oc2nc(-c3ccc(Cl)cc3Cl)c(cc2c1NC(=O)CO)-c1ccc(Cl)cc1

InChI Key InChIKey=YMHFHDKDDMBMLK-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 = 50320191   

TargetCannabinoid receptor 1(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50320191(N-(5-(4-chlorophenyl)-6-(2,4-dichlorophenyl)-2-(2-...)
Affinity DataIC50: 4.30nMAssay Description:Binding affinity to human CB1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/20/2010
Entry Details Article
PubMed