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SMILES: CCCCOCCOc1ccc(C=O)cc1

InChI Key: InChIKey=LXFUAPGMBNAONH-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50378339   
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))		BDBM50378339
PNG
(CHEMBL574459)
Show SMILES CCCCOCCOc1ccc(C=O)cc1
Show InChI InChI=1S/C13H18O3/c1-2-3-8-15-9-10-16-13-6-4-12(11-14)5-7-13/h4-7,11H,2-3,8-10H2,1H3
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PC cid
PC sid
UniChem

Similars
Article
PubMed
n/an/a 3.26E+6n/an/an/an/an/an/a



Sun Yat-Sen University

Curated by ChEMBL


Assay Description
Inhibition of mashroom tyrosinase assessed as oxidation of L-DOPA by spectrophotometry

Eur J Med Chem 45: 639-46 (2010)


Article DOI: 10.1016/j.ejmech.2009.11.007
BindingDB Entry DOI: 10.7270/Q2348M9F
More data for this
Ligand-Target Pair