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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Tyrosinase' and Ligand = 'BDBM50132148'   
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
Tyrosinase


(Agaricus bisporus (Common mushroom))
BDBM50132148
PNG
(CHEMBL3633614)
Show SMILES CO\N=C\c1cc(O)c2C(=O)c3c(O)cccc3C(=O)c2c1
Show InChI InChI=1S/C16H11NO5/c1-22-17-7-8-5-10-14(12(19)6-8)16(21)13-9(15(10)20)3-2-4-11(13)18/h2-7,18-19H,1H3/b17-7+
UniProtKB/SwissProt

GoogleScholar
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
n/an/a>2.00E+5n/an/an/an/an/an/a



Shaoyang University

Curated by ChEMBL


Assay Description
Inhibition constant against Adenosine A2a receptor


Bioorg Med Chem Lett 25: 5142-6 (2015)


Article DOI: 10.1016/j.bmcl.2015.10.004
BindingDB Entry DOI: 10.7270/Q2N58P67
More data for this
Ligand-Target Pair