BDBM50243598 (S)-2-(2-(3-(2-chloro-6-methylphenyl)ureido)-2-naphthamido)-2-cyclohexylacetic acid::CHEMBL460058

SMILES Cc1cccc(Cl)c1NC(=O)Nc1ccc2cc(ccc2c1)C(=O)N[C@@H](C1CCCCC1)C(O)=O

InChI Key InChIKey=HRCRPPQIRDMMOC-UHFFFAOYSA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50243598   

TargetGlycogen phosphorylase, liver form(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50243598((S)-2-(2-(3-(2-chloro-6-methylphenyl)ureido)-2-nap...)
Affinity DataIC50: 1.00E+5nMAssay 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