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BDBM50402282 CHEMBL2205493

SMILES: Nc1nc(cc(=O)[nH]1)-c1ccc(O)cc1

InChI Key: InChIKey=HIFUKDKBFTVKPP-UHFFFAOYSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50402282   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Xanthine dehydrogenase/oxidase


(Homo sapiens (Human))
BDBM50402282
PNG
(CHEMBL2205493)
Show SMILES Nc1nc(cc(=O)[nH]1)-c1ccc(O)cc1
Show InChI InChI=1S/C10H9N3O2/c11-10-12-8(5-9(15)13-10)6-1-3-7(14)4-2-6/h1-5,14H,(H3,11,12,13,15)
PDB
MMDB

KEGG

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CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a>3.00E+4n/an/an/an/an/an/a



Piramal Healthcare Limited

Curated by ChEMBL


Assay Description
Inhibition of xanthine oxidase using xanthine as substrate at 30 mins by spectrophotometric analysis


Bioorg Med Chem Lett 22: 7543-6 (2012)


Article DOI: 10.1016/j.bmcl.2012.10.029
BindingDB Entry DOI: 10.7270/Q2445NNH
More data for this
Ligand-Target Pair