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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 = 'BDBM50340832'   
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))
BDBM50340832
PNG
(3-[3-(Piperidin-1-yl)-propoxy]xanthone | CHEMBL176...)
Show SMILES O=c1c2ccccc2oc2cc(OCCCN3CCCCC3)ccc12
Show InChI InChI=1S/C21H23NO3/c23-21-17-7-2-3-8-19(17)25-20-15-16(9-10-18(20)21)24-14-6-13-22-11-4-1-5-12-22/h2-3,7-10,15H,1,4-6,11-14H2
PDB
MMDB

KEGG

UniProtKB/SwissProt

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

Similars

Article
PubMed
n/an/a 3.78E+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