BDBM38944 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-1-(4-methyl-1-piperazinyl)ethanone::2-[4-(1,3-benzothiazol-2-yl)phenoxy]-1-(4-methylpiperazin-1-yl)ethanone::2-[4-(1,3-benzothiazol-2-yl)phenoxy]-1-(4-methylpiperazino)ethanone::MLS000055440::SMR000065948::cid_2350207
SMILES CN1CCN(CC1)C(=O)COc1ccc(cc1)-c1nc2ccccc2s1
InChI Key InChIKey=NYXUKPHUZOEPNR-UHFFFAOYSA-N
Data 10 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 38944
TargetLuciferin 4-monooxygenase(Photinus pyralis)
National Human Genome Research Institute
Curated by ChEMBL
National Human Genome Research Institute
Curated by ChEMBL
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of Photinus pyralis luciferase by Steady-Glo reporter gene assayMore data for this Ligand-Target Pair
TargetLuciferin 4-monooxygenase(Photinus pyralis)
National Human Genome Research Institute
Curated by ChEMBL
National Human Genome Research Institute
Curated by ChEMBL
Affinity DataIC50: 6.50E+3nMAssay Description:Inhibition of Photinus pyralis luciferase by BrightGlo reporter gene assayMore data for this Ligand-Target Pair
TargetLuciferin 4-monooxygenase(Photinus pyralis)
National Human Genome Research Institute
Curated by ChEMBL
National Human Genome Research Institute
Curated by ChEMBL
Affinity DataIC50: 300nMAssay Description:Inhibition of Photinus pyralis luciferaseMore data for this Ligand-Target Pair
TargetLuciferin 4-monooxygenase(Photinus pyralis)
National Human Genome Research Institute
Curated by ChEMBL
National Human Genome Research Institute
Curated by ChEMBL
Affinity DataIC50: 400nMAssay Description:Inhibition of Photinus pyralis luciferase by Easy lite assayMore data for this Ligand-Target Pair
TargetLuciferin 4-monooxygenase(Photinus pyralis)
National Human Genome Research Institute
Curated by ChEMBL
National Human Genome Research Institute
Curated by ChEMBL
Affinity DataIC50: 900nMAssay Description:Inhibition of Photinus pyralis luciferase by PK-Light assayMore data for this Ligand-Target Pair