Compile Data Set for Download or QSAR

Found 4 hits Enz. Inhib. hit(s) with Target = 'Polyphenol oxidase 2' and Ligand = 'BDBM50351096'   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kJ/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))	BDBM50351096 (ASCORBIC ACID) Show SMILES OC[C@H](O)[C@H]1OC(=O)C(=O)C1O |r| Show InChI InChI=1S/C6H8O6/c7-1-2(8)5-3(9)4(10)6(11)12-5/h2-3,5,7-9H,1H2/t2-,3?,5+/m0/s1	UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	1.40E+5	n/a	n/a	n/a	n/a	n/a	n/a
Catholic University of C£rdoba Curated by ChEMBL					Assay Description Inhibition of mushroom tyrosinase using as L-DOPA substrate after 2 mins by spectrophotometric analysis				Bioorg Med Chem 19: 3474-82 (2011) Article DOI: 10.1016/j.bmc.2011.04.025 BindingDB Entry DOI: 10.7270/Q22Z18DZ
					More data for this Ligand-Target Pair
Polyphenol oxidase 2 (Agaricus bisporus (Common mushroom))	BDBM50351096 (ASCORBIC ACID) Show SMILES OC[C@H](O)[C@H]1OC(=O)C(=O)C1O |r| Show InChI InChI=1S/C6H8O6/c7-1-2(8)5-3(9)4(10)6(11)12-5/h2-3,5,7-9H,1H2/t2-,3?,5+/m0/s1	UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	1.44E+5	n/a	n/a	n/a	n/a	n/a	n/a
University of Pretoria Curated by ChEMBL					Assay Description Inhibition of mushroom tyrosinase using L-tyrosine as substrate pretreated for 5 mins followed by substrate addition measured over 30 mins by spectro...				J Nat Prod 81: 49-56 (2018) Article DOI: 10.1021/acs.jnatprod.7b00564 BindingDB Entry DOI: 10.7270/Q2H70JBS
					More data for this Ligand-Target Pair
Polyphenol oxidase 2 (Agaricus bisporus (Common mushroom))	BDBM50351096 (ASCORBIC ACID) Show SMILES OC[C@H](O)[C@H]1OC(=O)C(=O)C1O |r| Show InChI InChI=1S/C6H8O6/c7-1-2(8)5-3(9)4(10)6(11)12-5/h2-3,5,7-9H,1H2/t2-,3?,5+/m0/s1	UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	3.87E+5	n/a	n/a	n/a	n/a	n/a	n/a
Nicolaus Copernicus University Curated by ChEMBL					Assay Description Inhibition of mushroom tyrosinase using L-dopa as substrate by spectrophotometric method				Eur J Med Chem 184: (2019) Article DOI: 10.1016/j.ejmech.2019.111765 BindingDB Entry DOI: 10.7270/Q25B05XS
					More data for this Ligand-Target Pair
Polyphenol oxidase 2 (Agaricus bisporus (Common mushroom))	BDBM50351096 (ASCORBIC ACID) Show SMILES OC[C@H](O)[C@H]1OC(=O)C(=O)C1O |r| Show InChI InChI=1S/C6H8O6/c7-1-2(8)5-3(9)4(10)6(11)12-5/h2-3,5,7-9H,1H2/t2-,3?,5+/m0/s1	UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	3.87E+5	n/a	n/a	n/a	n/a	n/a	n/a
Nicolaus Copernicus University Curated by ChEMBL					Assay Description Inhibition of mushroom tyrosinase using L-dopa as substrate incubated for 30 mins by spectrophotometric method				Eur J Med Chem 175: 162-171 (2019) Article DOI: 10.1016/j.ejmech.2019.05.006 BindingDB Entry DOI: 10.7270/Q2794815
					More data for this Ligand-Target Pair