BDBM50256118 (S)-2-(3-(3-mesitylureido)-2-naphthamido)-2-((S)-3-oxocyclohexyl)acetic acid::CHEMBL473422

SMILES Cc1cc(C)c(NC(=O)Nc2cc3ccccc3cc2C(=O)N[C@@H]([C@H]2CCCC(=O)C2)C(O)=O)c(C)c1

InChI Key InChIKey=MOUYIWPAGWNTNV-LVXARBLLSA-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 = 50256118   

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

Curated by ChEMBL
LigandPNGBDBM50256118((S)-2-(3-(3-mesitylureido)-2-naphthamido)-2-((S)-3...)
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of human liver glycogen phosphorylase A in HepG2 cells assessed as forskolin-induced glycogenolysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGlycogen phosphorylase, liver form(Homo sapiens (Human))
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50256118((S)-2-(3-(3-mesitylureido)-2-naphthamido)-2-((S)-3...)
Affinity DataIC50:  132nMAssay Description:Inhibition of human liver glycogen phosphorylase A by fluorescence intensity endpoint assay in presence of glucoseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed