BDBM50293128 4-(6-Methoxybenzo[d]thiazol-2-yl)benzonitrile::CHEMBL512398

SMILES COc1ccc2nc(sc2c1)-c1ccc(cc1)C#N

InChI Key InChIKey=ZIKYQHVPEWMFIU-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50293128   

TargetLuciferin 4-monooxygenase(Photuris pennsylvanica)
National Institutes Of Health

Curated by ChEMBL
LigandPNGBDBM50293128(4-(6-Methoxybenzo[d]thiazol-2-yl)benzonitrile | CH...)
Affinity DataIC50:  6.10E+3nMAssay Description:Inhibition of luciferin binding site of Photuris pennsylvanica luciferase by competitive inhibition assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetLuciferin 4-monooxygenase(Photinus pyralis)
National Institutes Of Health

Curated by ChEMBL
LigandPNGBDBM50293128(4-(6-Methoxybenzo[d]thiazol-2-yl)benzonitrile | CH...)
Affinity DataIC50:  5.70E+3nMAssay Description:Inhibition of luciferin binding site of Photinus pyralis luciferase by competitive inhibition assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed