BindingDB logo
myBDB logout
Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Polyphenol oxidase 2' and Ligand = 'BDBM50108111'   
Target/Host
(Institution)
LigandTarget/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
pHTemp
°C
Polyphenol oxidase 2


(Agaricus bisporus (Common mushroom))
BDBM50108111
PNG
(CHEMBL3601647)
Show SMILES COc1cc(C=O)ccc1OC(=O)COC(=O)c1cc(O)cc(O)c1
Show InChI InChI=1S/C17H14O8/c1-23-15-4-10(8-18)2-3-14(15)25-16(21)9-24-17(22)11-5-12(19)7-13(20)6-11/h2-8,19-20H,9H2,1H3
UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 5.98E+4n/an/an/an/an/an/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)


Article DOI: 10.1016/j.bmc.2015.06.068
BindingDB Entry DOI: 10.7270/Q20P11SM
More data for this
Ligand-Target Pair