BDBM50243490 (S)-2-(2-(3-(2-chloro-6-methylphenyl)ureido)benzamido)-2-cyclohexylacetic acid::CHEMBL460878
SMILES Cc1cccc(Cl)c1NC(=O)Nc1ccccc1C(=O)N[C@@H](C1CCCCC1)C(O)=O
InChI Key InChIKey=NLAGXJFULIZSCV-FQEVSTJZSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50243490
Affinity DataIC50: >7.50E+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: 1.00E+5nMAssay Description:Inhibition of human glycogen phosphorylase alphaMore data for this Ligand-Target Pair