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PubMed code 26526213

Compile data set for download or QSAR
Found 6 hits of Enzyme Inhibition Constant Data   
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))
BDBM50133897
PNG
(CHEMBL3634267)
Show SMILES Oc1ccc(\C=C2\Cc3ccccc3C2=O)cc1O
Show InChI InChI=1S/C16H12O3/c17-14-6-5-10(8-15(14)18)7-12-9-11-3-1-2-4-13(11)16(12)19/h1-8,17-18H,9H2/b12-7-
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Article
PubMed
8.70E+3n/an/an/an/an/an/an/an/a



University of Technology Sydney

Curated by ChEMBL


Assay Description
Competitive inhibition of mushroom tyrosinase polyphenol oxidase activity using L-DOPA as substrate by Dixon plot analysis


Bioorg Med Chem Lett 25: 5495-9 (2015)


Article DOI: 10.1016/j.bmcl.2015.10.071
BindingDB Entry DOI: 10.7270/Q2N018C4
More data for this
Ligand-Target Pair
Polyphenol oxidase 2


(Agaricus bisporus (Common mushroom))
BDBM50133898
PNG
(CHEMBL3634266)
Show SMILES Oc1ccc(\C=C2\Cc3ccccc3C2=O)c(O)c1
Show InChI InChI=1S/C16H12O3/c17-13-6-5-11(15(18)9-13)8-12-7-10-3-1-2-4-14(10)16(12)19/h1-6,8-9,17-18H,7H2/b12-8-
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PC sid
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Article
PubMed
1.03E+4n/an/an/an/an/an/an/an/a



University of Technology Sydney

Curated by ChEMBL


Assay Description
Competitive inhibition of mushroom tyrosinase polyphenol oxidase activity using L-DOPA as substrate by Dixon plot analysis


Bioorg Med Chem Lett 25: 5495-9 (2015)


Article DOI: 10.1016/j.bmcl.2015.10.071
BindingDB Entry DOI: 10.7270/Q2N018C4
More data for this
Ligand-Target Pair
Polyphenol oxidase 2


(Agaricus bisporus (Common mushroom))
BDBM50031467
PNG
(5-HYDROXY-2-(HYDROXYMETHYL)-4H-PYRAN-4-ONE | 5-Hyd...)
Show SMILES OCc1cc(=O)c(O)co1
Show InChI InChI=1S/C6H6O4/c7-2-4-1-5(8)6(9)3-10-4/h1,3,7,9H,2H2
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Article
PubMed
1.22E+4n/an/an/an/an/an/an/an/a



University of Technology Sydney

Curated by ChEMBL


Assay Description
Competitive inhibition of mushroom tyrosinase polyphenol oxidase activity using L-DOPA as substrate by Dixon plot analysis


Bioorg Med Chem Lett 25: 5495-9 (2015)


Article DOI: 10.1016/j.bmcl.2015.10.071
BindingDB Entry DOI: 10.7270/Q2N018C4
More data for this
Ligand-Target Pair
Polyphenol oxidase 2


(Agaricus bisporus (Common mushroom))
BDBM50133897
PNG
(CHEMBL3634267)
Show SMILES Oc1ccc(\C=C2\Cc3ccccc3C2=O)cc1O
Show InChI InChI=1S/C16H12O3/c17-14-6-5-10(8-15(14)18)7-12-9-11-3-1-2-4-13(11)16(12)19/h1-8,17-18H,9H2/b12-7-
UniProtKB/SwissProt

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CHEMBL
PC cid
PC sid
UniChem

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Article
PubMed
n/an/a 8.20E+3n/an/an/an/an/an/a



University of Technology Sydney

Curated by ChEMBL


Assay Description
Inhibition of mushroom tyrosinase diphenolase activity using L-DOPA as substrate


Bioorg Med Chem Lett 25: 5495-9 (2015)


Article DOI: 10.1016/j.bmcl.2015.10.071
BindingDB Entry DOI: 10.7270/Q2N018C4
More data for this
Ligand-Target Pair
Polyphenol oxidase 2


(Agaricus bisporus (Common mushroom))
BDBM50133898
PNG
(CHEMBL3634266)
Show SMILES Oc1ccc(\C=C2\Cc3ccccc3C2=O)c(O)c1
Show InChI InChI=1S/C16H12O3/c17-13-6-5-11(15(18)9-13)8-12-7-10-3-1-2-4-14(10)16(12)19/h1-6,8-9,17-18H,7H2/b12-8-
UniProtKB/SwissProt

GoogleScholar
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CHEMBL
PC cid
PC sid
UniChem

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Article
PubMed
n/an/a 1.23E+4n/an/an/an/an/an/a



University of Technology Sydney

Curated by ChEMBL


Assay Description
Inhibition of mushroom tyrosinase diphenolase activity using L-DOPA as substrate


Bioorg Med Chem Lett 25: 5495-9 (2015)


Article DOI: 10.1016/j.bmcl.2015.10.071
BindingDB Entry DOI: 10.7270/Q2N018C4
More data for this
Ligand-Target Pair
Polyphenol oxidase 2


(Agaricus bisporus (Common mushroom))
BDBM50031467
PNG
(5-HYDROXY-2-(HYDROXYMETHYL)-4H-PYRAN-4-ONE | 5-Hyd...)
Show SMILES OCc1cc(=O)c(O)co1
Show InChI InChI=1S/C6H6O4/c7-2-4-1-5(8)6(9)3-10-4/h1,3,7,9H,2H2
UniProtKB/SwissProt

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CHEMBL
DrugBank
MCE
KEGG
PC cid
PC sid
PDB
UniChem

Patents


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Article
PubMed
n/an/a 2.75E+4n/an/an/an/an/an/a



University of Technology Sydney

Curated by ChEMBL


Assay Description
Inhibition of mushroom tyrosinase diphenolase activity using L-DOPA as substrate


Bioorg Med Chem Lett 25: 5495-9 (2015)


Article DOI: 10.1016/j.bmcl.2015.10.071
BindingDB Entry DOI: 10.7270/Q2N018C4
More data for this
Ligand-Target Pair
* indicates data uncertainty>20%