BDBM50295845 4-amino-N-((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-ylcarbamoyl)benzamide::CHEMBL556336::N-{[(4-aminophenyl)carbonyl]carbamoyl}-beta-D-glucopyranosylamine
SMILES Nc1ccc(cc1)C(=O)NC(=O)N[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
InChI Key InChIKey=PVSVRIIRRQSFIR-BZNQNGANSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50295845
TargetGlycogen phosphorylase, muscle form(Oryctolagus cuniculus (rabbit))
University Of Debrecen
Curated by ChEMBL
University Of Debrecen
Curated by ChEMBL
Affinity DataKi: 6.00E+3nMpH: 6.8Assay Description:Inhibition of rabbit muscle glycogen phosphorylase b assessed as inorganic phosphate release at pH 6.8More data for this Ligand-Target Pair
TargetGlycogen phosphorylase, muscle form(Oryctolagus cuniculus (rabbit))
University Of Debrecen
Curated by ChEMBL
University Of Debrecen
Curated by ChEMBL
Affinity DataKi: 6.00E+3nMAssay Description:Inhibition of rabbit muscle glycogen phosphorylase bMore data for this Ligand-Target Pair