BDBM50243642 (S)-2-cyclohexyl-2-(2-(3-o-tolylureido)-2-naphthamido)acetic acid::CHEMBL471379
SMILES Cc1ccccc1NC(=O)Nc1cc2ccccc2cc1C(=O)N[C@@H](C1CCCCC1)C(O)=O
InChI Key InChIKey=RGPKRUTUTPCAPZ-DEOSSOPVSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50243642
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of human glycogen phosphorylase alphaMore data for this Ligand-Target Pair
Affinity DataIC50: >5.00E+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