BDBM50293104 4-(5-(2-methoxyphenyl)-1,2,4-oxadiazol-3-yl)-N,N-dimethylaniline::CHEMBL473126

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

InChI Key InChIKey=OICVEUMKDACCNQ-UHFFFAOYSA-N

Data  2 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50293104   

TargetLuciferin 4-monooxygenase(Pennsylania firefly)
National Institutes of Health

Curated by ChEMBL
LigandPNGBDBM50293104(4-(5-(2-methoxyphenyl)-1,2,4-oxadiazol-3-yl)-N,N-d...)
Affinity DataIC50: 320nMAssay Description:Inhibition of luciferin binding site of Photuris pennsylvanica luciferase by noncompetitive inhibition assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed
TargetLuciferin 4-monooxygenase(Common eastern firefly)
National Institutes of Health

Curated by ChEMBL
LigandPNGBDBM50293104(4-(5-(2-methoxyphenyl)-1,2,4-oxadiazol-3-yl)-N,N-d...)
Affinity DataIC50: 500nMAssay Description:Inhibition of luciferin binding site of Photinus pyralis luciferase by noncompetitive inhibition assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed