null

SMILES: NC(=O)[C@H](Cc1ccccc1)NC(=O)OCc1cc(=O)c(O)co1

InChI Key: InChIKey=FIDUCYJXWXTROD-LBPRGKRZSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50300459   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Polyphenol oxidase 2 (Agaricus bisporus (Common mushroom))	BDBM50300459 (CHEMBL573709 | Kojic acid-phenylalanine amide) Show SMILES NC(=O)[C@H](Cc1ccccc1)NC(=O)OCc1cc(=O)c(O)co1 |r| Show InChI InChI=1S/C16H16N2O6/c17-15(21)12(6-10-4-2-1-3-5-10)18-16(22)24-8-11-7-13(19)14(20)9-23-11/h1-5,7,9,12,20H,6,8H2,(H2,17,21)(H,18,22)/t12-/m0/s1	UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1.10E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Seoul National University Curated by ChEMBL					Assay Description Inhibition of mushroom tyrosinase assessed as oxidation of L-DOPA				Bioorg Med Chem Lett 19: 5586-9 (2009) Article DOI: 10.1016/j.bmcl.2009.08.041 BindingDB Entry DOI: 10.7270/Q2DF6R8S
					More data for this Ligand-Target Pair
Polyphenol oxidase 2 (Agaricus bisporus (Common mushroom))	BDBM50300459 (CHEMBL573709 | Kojic acid-phenylalanine amide) Show SMILES NC(=O)[C@H](Cc1ccccc1)NC(=O)OCc1cc(=O)c(O)co1 |r| Show InChI InChI=1S/C16H16N2O6/c17-15(21)12(6-10-4-2-1-3-5-10)18-16(22)24-8-11-7-13(19)14(20)9-23-11/h1-5,7,9,12,20H,6,8H2,(H2,17,21)(H,18,22)/t12-/m0/s1	UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.47E+4	n/a	n/a	n/a	n/a	n/a	n/a
Seoul National University Curated by ChEMBL					Assay Description Inhibition of mushroom tyrosinase assessed as oxidation of L-DOPA				Bioorg Med Chem Lett 19: 5586-9 (2009) Article DOI: 10.1016/j.bmcl.2009.08.041 BindingDB Entry DOI: 10.7270/Q2DF6R8S
					More data for this Ligand-Target Pair