BDBM50293129 2-(3-Fluorophenyl)benzo[d]thiazole::CHEMBL506342

SMILES Fc1cccc(c1)-c1nc2ccccc2s1

InChI Key InChIKey=ZAQTYFFFIZOULO-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 = 50293129   

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

Curated by ChEMBL
LigandPNGBDBM50293129(2-(3-Fluorophenyl)benzo[d]thiazole | CHEMBL506342)
Affinity DataIC50:  2.42E+4nMAssay Description:Inhibition of luciferin binding site of Photinus pyralis luciferase by competitive inhibition assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetLuciferin 4-monooxygenase(Photuris pennsylvanica)
National Institutes Of Health

Curated by ChEMBL
LigandPNGBDBM50293129(2-(3-Fluorophenyl)benzo[d]thiazole | CHEMBL506342)
Affinity DataIC50:  7.80E+3nMAssay Description:Inhibition of luciferin binding site of Photuris pennsylvanica luciferase by competitive inhibition assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed