BDBM50108108 CHEMBL3601644

SMILES: COc1cc(C=O)ccc1OC(=O)COC(=O)c1ccc(O)cc1

InChI Key: InChIKey=QRQXTWXRBLVLJR-UHFFFAOYSA-N

Data: 1 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50108108   

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))	BDBM50108108 (CHEMBL3601644) Show SMILES COc1cc(C=O)ccc1OC(=O)COC(=O)c1ccc(O)cc1 Show InChI InChI=1S/C17H14O7/c1-22-15-8-11(9-18)2-7-14(15)24-16(20)10-23-17(21)12-3-5-13(19)6-4-12/h2-9,19H,10H2,1H3	UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	n/a	n/a	2.01E+5	n/a	n/a	n/a	n/a	n/a	n/a
Kongju National University Curated by ChEMBL					Assay Description Inhibition of mushroom tyrosinase using L-DOPA as substrate preincubated for 10 mins followed by substrate addition measured after 20 mins				Bioorg Med Chem 23: 5870-80 (2015) BindingDB Entry DOI: 10.7270/Q20P11SM
					More data for this Ligand-Target Pair