BindingDB logo
myBDB logout

PubMed code 26096677

Compile data set for download or QSAR
Found 2 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
Xanthine dehydrogenase/oxidase


(Homo sapiens (Human))
BDBM50107284
PNG
(CHEMBL3600992)
Show SMILES CCOC(=O)C1=Nc2c(O)ccc(-c3cc(=O)c4c(O)cc(O)cc4o3)c2SC1 |t:5|
Show InChI InChI=1S/C20H15NO7S/c1-2-27-20(26)11-8-29-19-10(3-4-12(23)18(19)21-11)15-7-14(25)17-13(24)5-9(22)6-16(17)28-15/h3-7,22-24H,2,8H2,1H3
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 1.70E+3n/an/an/an/an/an/a



Osaka City University

Curated by ChEMBL


Assay Description
Inhibition of xanthine oxidase (unknown origin) using xanthine as substrate after 10 mins by HPLC method


Bioorg Med Chem Lett 25: 3117-9 (2015)


Article DOI: 10.1016/j.bmcl.2015.06.016
BindingDB Entry DOI: 10.7270/Q2B56MJB
More data for this
Ligand-Target Pair
Xanthine dehydrogenase/oxidase


(Homo sapiens (Human))
BDBM7459
PNG
(2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-chromen-4...)
Show SMILES Oc1cc(O)c2c(c1)oc(cc2=O)-c1ccc(O)c(O)c1
Show InChI InChI=1S/C15H10O6/c16-8-4-11(19)15-12(20)6-13(21-14(15)5-8)7-1-2-9(17)10(18)3-7/h1-6,16-19H
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
Purchase

CHEMBL
MCE
KEGG
MMDB
PC cid
PC sid
PDB
UniChem

Patents


Similars

Article
PubMed
n/an/a 7.80E+3n/an/an/an/an/an/a



Osaka City University

Curated by ChEMBL


Assay Description
Inhibition of xanthine oxidase (unknown origin) using xanthine as substrate after 10 mins by HPLC method


Bioorg Med Chem Lett 25: 3117-9 (2015)


Article DOI: 10.1016/j.bmcl.2015.06.016
BindingDB Entry DOI: 10.7270/Q2B56MJB
More data for this
Ligand-Target Pair
* indicates data uncertainty>20%