BDBM50293106 2-(2-Fluorophenyl)-6-methoxybenzo[d]thiazole::CHEMBL508666

SMILES COc1ccc2nc(sc2c1)-c1ccccc1F

InChI Key InChIKey=PPGLEUILAOUYQO-UHFFFAOYSA-N

Data  3 IC50

PDB links: 1 PDB ID matches this monomer.

  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 3 hits for monomerid = 50293106   

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

Curated by ChEMBL
LigandPNGBDBM50293106(2-(2-Fluorophenyl)-6-methoxybenzo[d]thiazole | CHE...)
Affinity DataIC50:  500nMAssay 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(Photuris pennsylvanica)
National Institutes Of Health

Curated by ChEMBL
LigandPNGBDBM50293106(2-(2-Fluorophenyl)-6-methoxybenzo[d]thiazole | CHE...)
Affinity DataIC50: >5.00E+4nMAssay Description:Inhibition of luciferin binding site of Photuris pennsylvanica luciferase by competitive KinaseGlo luminescent assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetLuciferin 4-monooxygenase(Photinus pyralis)
National Institutes Of Health

Curated by ChEMBL
LigandPNGBDBM50293106(2-(2-Fluorophenyl)-6-methoxybenzo[d]thiazole | CHE...)
Affinity DataIC50:  600nMAssay Description:Inhibition of luciferin binding site of Photinus pyralis luciferase by competitive inhibition assayMore data for this Ligand-Target Pair