BDBM50243641 (S)-2-cyclohexyl-2-(2-(3-(2,6-difluorophenyl)ureido)-2-naphthamido)acetic acid::CHEMBL471378

SMILES OC(=O)[C@@H](NC(=O)c1cc2ccccc2cc1NC(=O)Nc1c(F)cccc1F)C1CCCCC1

InChI Key InChIKey=CAKSWDYCDXQKAB-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50243641   

TargetGlycogen phosphorylase, liver form(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50243641((S)-2-cyclohexyl-2-(2-(3-(2,6-difluorophenyl)ureid...)
Affinity DataIC50: 4.90E+3nMAssay Description:Inhibition of human glycogen phosphorylase alphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed