BindingDB logo
myBDB logout
Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Tyrosinase' and Ligand = 'BDBM50132145'   
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))
BDBM50132145
PNG
(CHEMBL3633616)
Show SMILES NC(=S)N\N=C\c1cc(O)c2C(=O)c3c(O)cccc3C(=O)c2c1
Show InChI InChI=1S/C16H11N3O4S/c17-16(24)19-18-6-7-4-9-13(11(21)5-7)15(23)12-8(14(9)22)2-1-3-10(12)20/h1-6,20-21H,(H3,17,19,24)/b18-6+
UniProtKB/SwissProt

GoogleScholar
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 2.45E+4n/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