BDBM50243642 (S)-2-cyclohexyl-2-(2-(3-o-tolylureido)-2-naphthamido)acetic acid::CHEMBL471379

SMILES Cc1ccccc1NC(=O)Nc1cc2ccccc2cc1C(=O)N[C@@H](C1CCCCC1)C(O)=O

InChI Key InChIKey=RGPKRUTUTPCAPZ-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50243642   

TargetGlycogen phosphorylase, liver form(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50243642((S)-2-cyclohexyl-2-(2-(3-o-tolylureido)-2-naphtham...)
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibition of human glycogen phosphorylase alpha in HepG2 cells assessed as inhibition of forskolin-induced glycogenolysis after 60 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetGlycogen phosphorylase, liver form(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50243642((S)-2-cyclohexyl-2-(2-(3-o-tolylureido)-2-naphtham...)
Affinity DataIC50: 3.00E+4nMAssay 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