null

SMILES CCCCCCOC(=O)C(=O)Nc1nc[nH]c1C(N)=O

InChI Key InChIKey=LUDUEYCBSMFBHS-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50051714   

TargetXanthine dehydrogenase/oxidase(Homo sapiens (Human))
Università di Modena

Curated by ChEMBL
LigandPNGBDBM50051714(CHEMBL85737 | N-(5-Carbamoyl-3H-imidazol-4-yl)-oxa...)copy SMILEScopy InChI
Affinity DataKi:  260nMAssay Description:Inhibitory activity against Xanthine OxidaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q23R0RZSPubMed
TargetXanthine dehydrogenase/oxidase(Homo sapiens (Human))
Università di Modena

Curated by ChEMBL
LigandPNGBDBM50051714(CHEMBL85737 | N-(5-Carbamoyl-3H-imidazol-4-yl)-oxa...)copy SMILEScopy InChI
Affinity DataIC50: 1.11E+3nMAssay Description:Inhibitory activity against Xanthine OxidaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q23R0RZSPubMed