BDBM50243353 (2S,3S)-2-(2-(3-(2-chloro-6-methylphenyl)ureido)-2-naphthamido)-3-methylpentanoic acid::CHEMBL453312
SMILES CC[C@H](C)[C@H](NC(=O)c1cc2ccccc2cc1NC(=O)Nc1c(C)cccc1Cl)C(O)=O
InChI Key InChIKey=BRGGPINUBORHSD-FPTDNZKUSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50243353
Affinity DataIC50: 1.10E+3nMAssay 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
Affinity DataIC50: 280nMAssay Description:Inhibition of human glycogen phosphorylase alphaMore data for this Ligand-Target Pair