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Compile Data Set for Download or QSAR

Found 1 hit of ki for monomerid = 50421142   
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))		BDBM50421142
PNG
(CHEMBL2088592)
Show SMILES Cn1c2ccccc2c2cc(\C=C\C(=O)c3cccc(NC(=O)c4ccccc4)c3)ccc12
Show InChI InChI=1S/C29H22N2O2/c1-31-26-13-6-5-12-24(26)25-18-20(14-16-27(25)31)15-17-28(32)22-10-7-11-23(19-22)30-29(33)21-8-3-2-4-9-21/h2-19H,1H3,(H,30,33)/b17-15+
UniProtKB/SwissProt

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CHEMBL
PC cid
PC sid
UniChem

Similars
Article
PubMed
 1.18E+4n/an/an/an/an/an/an/an/a



Solapur University

Curated by ChEMBL


Assay Description
Competitive inhibition of mushroom tyrosinase using L-DOPA as substrate after 5 mins by Lineweaver-Burk plot analysis

Bioorg Med Chem 20: 5649-57 (2012)


Article DOI: 10.1016/j.bmc.2012.07.001
BindingDB Entry DOI: 10.7270/Q24X5934
More data for this
Ligand-Target Pair