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
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50256118
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
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