BDBM50325885 CHEMBL1224459::N-(1-((4'-fluoro-2'-methoxybiphenyl-3-yl)methyl)-1H-indol-6-yl)pivalamide

SMILES COc1cc(F)ccc1-c1cccc(Cn2ccc3ccc(NC(=O)C(C)(C)C)cc23)c1

InChI Key InChIKey=BYPRYRAYQLEVHL-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 = 50325885   

TargetCannabinoid receptor 1(Homo sapiens (Human))
Ligand Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50325885(CHEMBL1224459 | N-(1-((4'-fluoro-2'-methoxybipheny...)
Affinity DataIC50:  58nMAssay 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 DepthDetails ArticlePubMed