BDBM50256116 2-(3-(3-mesitylureido)-2-naphthamido)-2-(tetrahydro-2H-pyran-4-yl)acetic acid::CHEMBL480764

SMILES Cc1cc(C)c(NC(=O)Nc2cc3ccccc3cc2C(=O)NC(C2CCOCC2)C(O)=O)c(C)c1

InChI Key InChIKey=FILJYSXRNCVZKZ-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50256116   

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

Curated by ChEMBL
LigandPNGBDBM50256116(2-(3-(3-mesitylureido)-2-naphthamido)-2-(tetrahydr...)
Affinity DataIC50:  97nMAssay 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
TargetCytochrome P450 2C9(Homo sapiens (Human))
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50256116(2-(3-(3-mesitylureido)-2-naphthamido)-2-(tetrahydr...)
Affinity DataIC50:  2.40E+3nMAssay Description:Inhibition of CYP2C9 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGlycogen phosphorylase, liver form(Homo sapiens (Human))
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50256116(2-(3-(3-mesitylureido)-2-naphthamido)-2-(tetrahydr...)
Affinity DataIC50:  4.87E+3nMAssay 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