Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Tyrosinase' and Ligand = 'BDBM50120803'   

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
Tyrosinase (Homo sapiens (Human))	BDBM50120803 (CHEMBL3100134) Show SMILES [H][C@@]1(O[C@H](C)CCc2ccc(O)cc2O)OC[C@@H](O)[C@H](O)[C@H]1O |r| Show InChI InChI=1S/C15H22O7/c1-8(2-3-9-4-5-10(16)6-11(9)17)22-15-14(20)13(19)12(18)7-21-15/h4-6,8,12-20H,2-3,7H2,1H3/t8-,12-,13+,14-,15+/m1/s1	KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL KEGG PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	1.72E+3	n/a	n/a	n/a	n/a	n/a	n/a
Tokyo University of Agriculture and Technology Curated by ChEMBL					Assay Description Inhibition of tyrosinase (unknown origin) using L-DOPA as substrate assessed as formation of dopachrome by spectrophotometric analysis				Bioorg Med Chem 23: 6650-8 (2015) Article DOI: 10.1016/j.bmc.2015.09.014 BindingDB Entry DOI: 10.7270/Q2DR2X9W
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