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SMILES: CC(C)COc1ccc(cc1C(N)=O)-c1cc(=O)[nH]c(N)n1

InChI Key: InChIKey=BZRPEKSFMGHEKP-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50402275   
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))		BDBM50402275
PNG
(CHEMBL2205506)
Show SMILES CC(C)COc1ccc(cc1C(N)=O)-c1cc(=O)[nH]c(N)n1
Show InChI InChI=1S/C15H18N4O3/c1-8(2)7-22-12-4-3-9(5-10(12)14(16)21)11-6-13(20)19-15(17)18-11/h3-6,8H,7H2,1-2H3,(H2,16,21)(H3,17,18,19,20)
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PC cid
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Article
PubMed
n/an/a 1.92E+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