BDBM50243551 (S)-2-(1-(3-(2-chloro-6-methylphenyl)ureido)-1-naphthamido)-2-cyclohexylacetic acid::CHEMBL459443

SMILES Cc1cccc(Cl)c1NC(=O)Nc1ccc(C(=O)N[C@@H](C2CCCCC2)C(O)=O)c2ccccc12

InChI Key InChIKey=UMVFGBGHSFMMIG-DEOSSOPVSA-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 = 50243551   

TargetGlycogen phosphorylase, liver form(Homo sapiens (Human))
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50243551((S)-2-(1-(3-(2-chloro-6-methylphenyl)ureido)-1-nap...)
Affinity DataIC50:  1.00E+5nMAssay Description:Inhibition of human glycogen phosphorylase alphaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed