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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Xanthine dehydrogenase/oxidase' and Ligand = 'BDBM50340839'   
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))
BDBM50340839
PNG
(3-[3-(Cyclopropylamino)-propoxy]-6-hydroxyxanthone...)
Show SMILES Oc1ccc2c(c1)oc1cc(OCCCNC3CC3)ccc1c2=O
Show InChI InChI=1S/C19H19NO4/c21-13-4-6-15-17(10-13)24-18-11-14(5-7-16(18)19(15)22)23-9-1-8-20-12-2-3-12/h4-7,10-12,20-21H,1-3,8-9H2
PDB
MMDB

KEGG

UniProtKB/SwissProt

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

Similars

Article
PubMed
n/an/a 6.30E+4n/an/an/an/an/an/a



Kaohsiung Medical University

Curated by ChEMBL


Assay Description
Inhibition of xanthine oxidase activity assessed as uric acid formation pretreated for 15 mins before substrate addition measured after 5 mins


Eur J Med Chem 46: 1222-31 (2011)


Article DOI: 10.1016/j.ejmech.2011.01.043
BindingDB Entry DOI: 10.7270/Q2RB74X9
More data for this
Ligand-Target Pair