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SMILES: Nc1nc(cc(=O)[nH]1)-c1ccc(cc1)N1CCOCC1

InChI Key: InChIKey=SILGRADXTMHNGV-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50402279   
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))		BDBM50402279
PNG
(CHEMBL2205500)
Show SMILES Nc1nc(cc(=O)[nH]1)-c1ccc(cc1)N1CCOCC1
Show InChI InChI=1S/C14H16N4O2/c15-14-16-12(9-13(19)17-14)10-1-3-11(4-2-10)18-5-7-20-8-6-18/h1-4,9H,5-8H2,(H3,15,16,17,19)
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PC cid
PC sid
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Article
PubMed
n/an/a 1.65E+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