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SMILES: COc1cccc(OC(=O)COC(=O)c2ccc(O)cc2)c1

InChI Key: InChIKey=STYZVNWUKXTOST-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50511055   
Target/Host
(Institution)		LigandTarget/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		pHTemp
°C
Polyphenol oxidase 2


(Agaricus bisporus (Common mushroom))		BDBM50511055
PNG
(CHEMBL4519402)
Show SMILES COc1cccc(OC(=O)COC(=O)c2ccc(O)cc2)c1
Show InChI InChI=1S/C16H14O6/c1-20-13-3-2-4-14(9-13)22-15(18)10-21-16(19)11-5-7-12(17)8-6-11/h2-9,17H,10H2,1H3
UniProtKB/SwissProt

GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 3.38E+5n/an/an/an/an/an/a



The University of Queensland (UQ)

Curated by ChEMBL


Assay Description
Inhibition of mushroom tyrosinase assessed as reduction in dopachrome formation using L-DOPA as substrate preincubated for 10 mins followed by substr...

Bioorg Med Chem Lett 30: (2020)


Article DOI: 10.1016/j.bmcl.2019.126722
BindingDB Entry DOI: 10.7270/Q29S1VBJ
More data for this
Ligand-Target Pair