null

SMILES COc1ccccc1-c1nc(no1)-c1ccc(cc1)N(C)C

InChI Key InChIKey=OICVEUMKDACCNQ-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50293104   

TargetLuciferin 4-monooxygenase(Photinus pyralis)
National Institutes of Health

Curated by ChEMBL
LigandPNGBDBM50293104(4-(5-(2-methoxyphenyl)-1,2,4-oxadiazol-3-yl)-N,N-d...)copy SMILEScopy InChI
Affinity DataIC50: 500nMAssay Description:Inhibition of luciferin binding site of Photinus pyralis luciferase by noncompetitive inhibition assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2XD11PWPubMed
TargetLuciferin 4-monooxygenase(Photuris pennsylvanica)
National Institutes of Health

Curated by ChEMBL
LigandPNGBDBM50293104(4-(5-(2-methoxyphenyl)-1,2,4-oxadiazol-3-yl)-N,N-d...)copy SMILEScopy InChI
Affinity DataIC50: 320nMAssay Description:Inhibition of luciferin binding site of Photuris pennsylvanica luciferase by noncompetitive inhibition assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2XD11PWPubMed