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SMILES: CCN(CC)CCCOc1ccc2c(c1)oc1ccccc1c2=O

InChI Key: InChIKey=OFHBYYGCUDLOAB-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50340836   
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))		BDBM50340836
PNG
(3-[3-(Diethylamino)-propoxy]xanthone | CHEMBL17612...)
Show SMILES CCN(CC)CCCOc1ccc2c(c1)oc1ccccc1c2=O
Show InChI InChI=1S/C20H23NO3/c1-3-21(4-2)12-7-13-23-15-10-11-17-19(14-15)24-18-9-6-5-8-16(18)20(17)22/h5-6,8-11,14H,3-4,7,12-13H2,1-2H3
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Article
PubMed
n/an/a 5.65E+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