null

SMILES COc1ccc2nc(sc2c1)-c1cccc(OCc2ccccc2)c1

InChI Key InChIKey=RTZFESNHUGJJOG-UHFFFAOYSA-N

  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 = 50293130   

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

Curated by ChEMBL
LigandPNGBDBM50293130(2-(3-(Benzyloxy)phenyl)-6-methoxybenzo[d]thiazole ...)copy SMILEScopy InChI
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of luciferin binding site of Photuris pennsylvanica luciferase by competitive inhibition assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2XD11PWPubMed
TargetLuciferin 4-monooxygenase(Photinus pyralis)
National Institutes of Health

Curated by ChEMBL
LigandPNGBDBM50293130(2-(3-(Benzyloxy)phenyl)-6-methoxybenzo[d]thiazole ...)copy SMILEScopy InChI
Affinity DataIC50: 1.34E+4nMAssay Description:Inhibition of luciferin binding site of Photinus pyralis luciferase by competitive inhibition assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2XD11PWPubMed