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

InChI Key: InChIKey=DJYPTPNBOPXPSP-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50402285   
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))		BDBM50402285
PNG
(CHEMBL2205499)
Show SMILES Nc1nc(cc(=O)[nH]1)-c1ccc(OCCCO)cc1
Show InChI InChI=1S/C13H15N3O3/c14-13-15-11(8-12(18)16-13)9-2-4-10(5-3-9)19-7-1-6-17/h2-5,8,17H,1,6-7H2,(H3,14,15,16,18)
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Article
PubMed
n/an/a 9.24E+3n/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