BDBM50325893 CHEMBL1224614::N-(3-((6-(4-fluoro-2-methoxyphenyl)pyridin-2-yl)methyl)-1-methyl-1H-indol-5-yl)-3-hydroxy-2,2-dimethylpropanamide

SMILES COc1cc(F)ccc1-c1cccc(Cc2cn(C)c3ccc(NC(=O)C(C)(C)CO)cc23)n1

InChI Key InChIKey=IADFNAUQPCDFOU-UHFFFAOYSA-N

Data  1 IC50

  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 = 50325893   

TargetCannabinoid receptor 1(Human)
Ligand Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50325893(N-(3-((6-(4-fluoro-2-methoxyphenyl)pyridin-2-yl)me...)
Affinity DataIC50: 27nMAssay 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