BDBM50242847 (S)-2-(2-(3-(2-chlorophenyl)ureido)-2-naphthamido)succinic acid::CHEMBL470490

SMILES OC(=O)C[C@H](NC(=O)c1cc2ccccc2cc1NC(=O)Nc1ccccc1Cl)C(O)=O

InChI Key InChIKey=PJNADQRRHLSFDN-SFHVURJKSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50242847   

TargetGlycogen phosphorylase, liver form(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50242847((S)-2-(2-(3-(2-chlorophenyl)ureido)-2-naphthamido)...)
Affinity DataIC50:  1.60E+3nMAssay Description:Inhibition of human glycogen phosphorylase alphaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed