Compile Data Set for Download or QSAR

Found 3 hits with Last Name = 'sekimoto' and Initial = 'm'   

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))	BDBM50309605 (CHEMBL602533 | Daedalin A) Show SMILES C[C@@]1(CO)Oc2ccc(O)cc2C=C1 |r,c:13| Show InChI InChI=1S/C11H12O3/c1-11(7-12)5-4-8-6-9(13)2-3-10(8)14-11/h2-6,12-13H,7H2,1H3/t11-/m1/s1	UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	2.08E+5	n/a	n/a	n/a	n/a	n/a	n/a
Shinshu University Curated by ChEMBL					Assay Description Inhibition of mushroom tyrosinase				Bioorg Med Chem Lett 20: 1063-4 (2010) Article DOI: 10.1016/j.bmcl.2009.12.034 BindingDB Entry DOI: 10.7270/Q2W9599F
					More data for this Ligand-Target Pair
Polyphenol oxidase 2 (Agaricus bisporus (Common mushroom))	BDBM50309606 (CHEMBL603950 | Quercinol) Show SMILES CO[C@@]1(C)Oc2ccc(O)cc2C=C1 |r,c:13| Show InChI InChI=1S/C11H12O3/c1-11(13-2)6-5-8-7-9(12)3-4-10(8)14-11/h3-7,12H,1-2H3/t11-/m0/s1	UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	2.89E+5	n/a	n/a	n/a	n/a	n/a	n/a
Shinshu University Curated by ChEMBL					Assay Description Inhibition of mushroom tyrosinase				Bioorg Med Chem Lett 20: 1063-4 (2010) Article DOI: 10.1016/j.bmcl.2009.12.034 BindingDB Entry DOI: 10.7270/Q2W9599F
					More data for this Ligand-Target Pair
Polyphenol oxidase 2 (Agaricus bisporus (Common mushroom))	BDBM50309606 (CHEMBL603950 | Quercinol) Show SMILES CO[C@@]1(C)Oc2ccc(O)cc2C=C1 |r,c:13| Show InChI InChI=1S/C11H12O3/c1-11(13-2)6-5-8-7-9(12)3-4-10(8)14-11/h3-7,12H,1-2H3/t11-/m0/s1	UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	4.90E+5	n/a	n/a	n/a	n/a	n/a	n/a
Shinshu University Curated by ChEMBL					Assay Description Inhibition of mushroom tyrosinase				Bioorg Med Chem Lett 20: 1063-4 (2010) Article DOI: 10.1016/j.bmcl.2009.12.034 BindingDB Entry DOI: 10.7270/Q2W9599F
					More data for this Ligand-Target Pair