BDBM50243599 (S)-2-cyclohexyl-2-(2-(3-(2,6-dichlorophenyl)ureido)-2-naphthamido)acetic acid::(S)-2-cyclohexyl-2-(3-(3-(2,6-dichlorophenyl)ureido)-2-naphthamido)acetic acid::CHEMBL516945
SMILES OC(=O)[C@@H](NC(=O)c1cc2ccccc2cc1NC(=O)Nc1c(Cl)cccc1Cl)C1CCCCC1
InChI Key InChIKey=SYEKIFOUPHJXCG-QFIPXVFZSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50243599
Affinity DataIC50: 100nMAssay Description:Inhibition of human glycogen phosphorylase alphaMore data for this Ligand-Target Pair
Affinity DataIC50: 320nMAssay Description:Inhibition of human liver glycogen phosphorylase A in HepG2 cells assessed as forskolin-induced glycogenolysisMore data for this Ligand-Target Pair
Affinity DataIC50: 21nMAssay Description:Inhibition of human liver glycogen phosphorylase A by fluorescence intensity endpoint assay in presence of glucoseMore data for this Ligand-Target Pair
Affinity DataIC50: 320nMAssay Description:Inhibition of human glycogen phosphorylase alpha in HepG2 cells assessed as inhibition of forskolin-induced glycogenolysis after 60 minsMore data for this Ligand-Target Pair