BDBM50256167 (S)-2-((1s,4R)-4-(hydroxymethyl)cyclohexyl)-2-(3-(3-mesitylureido)-2-naphthamido)acetic acid::CHEMBL475448

SMILES Cc1cc(C)c(NC(=O)Nc2cc3ccccc3cc2C(=O)N[C@@H]([C@@H]2CC[C@H](CO)CC2)C(O)=O)c(C)c1

InChI Key InChIKey=XJCCBRZZXRQADD-ISCCLHIJSA-N

Data  1 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 1 hit for monomerid = 50256167   

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

Curated by ChEMBL
LigandPNGBDBM50256167((S)-2-((1s,4R)-4-(hydroxymethyl)cyclohexyl)-2-(3-(...)
Affinity DataIC50:  1.70E+4nMAssay 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