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

  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 10 hits for monomerid = 38944   

TargetIsoform 2 of Nuclear receptor ROR-alpha (Alpha-2)(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM38944(2-[4-(1,3-benzothiazol-2-yl)phenoxy]-1-(4-methyl-1...)
Affinity DataIC50:  5.76E+3nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute, TSRI Assay ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PCBioAssay
TargetSteroidogenic factor 1(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM38944(2-[4-(1,3-benzothiazol-2-yl)phenoxy]-1-(4-methyl-1...)
Affinity DataIC50:  5.28E+3nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute, TSRI Assay ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PCBioAssay
TargetIsoform 2 of Nuclear receptor ROR-alpha (Alpha-2)(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM38944(2-[4-(1,3-benzothiazol-2-yl)phenoxy]-1-(4-methyl-1...)
Affinity DataIC50:  6.08E+3nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute, TSRI Assay ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PCBioAssay
TargetSteroidogenic factor 1(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM38944(2-[4-(1,3-benzothiazol-2-yl)phenoxy]-1-(4-methyl-1...)
Affinity DataIC50:  7.32E+3nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute, TSRI Assay ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PCBioAssay
TargetLuciferin 4-monooxygenase(Photinus pyralis)
National Human Genome Research Institute

Curated by ChEMBL
LigandPNGBDBM38944(2-[4-(1,3-benzothiazol-2-yl)phenoxy]-1-(4-methyl-1...)
Affinity DataIC50:  1.00E+3nMAssay Description:Inhibition of Photinus pyralis luciferase by Steady-Glo reporter gene assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetLuciferin 4-monooxygenase(Photinus pyralis)
National Human Genome Research Institute

Curated by ChEMBL
LigandPNGBDBM38944(2-[4-(1,3-benzothiazol-2-yl)phenoxy]-1-(4-methyl-1...)
Affinity DataIC50:  6.50E+3nMAssay Description:Inhibition of Photinus pyralis luciferase by BrightGlo reporter gene assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetLuciferin 4-monooxygenase(Photinus pyralis)
National Human Genome Research Institute

Curated by ChEMBL
LigandPNGBDBM38944(2-[4-(1,3-benzothiazol-2-yl)phenoxy]-1-(4-methyl-1...)
Affinity DataIC50:  300nMAssay Description:Inhibition of Photinus pyralis luciferaseMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetLuciferin 4-monooxygenase(Photinus pyralis)
National Human Genome Research Institute

Curated by ChEMBL
LigandPNGBDBM38944(2-[4-(1,3-benzothiazol-2-yl)phenoxy]-1-(4-methyl-1...)
Affinity DataIC50:  400nMAssay Description:Inhibition of Photinus pyralis luciferase by Easy lite assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetLuciferin 4-monooxygenase(Photinus pyralis)
National Human Genome Research Institute

Curated by ChEMBL
LigandPNGBDBM38944(2-[4-(1,3-benzothiazol-2-yl)phenoxy]-1-(4-methyl-1...)
Affinity DataIC50:  900nMAssay Description:Inhibition of Photinus pyralis luciferase by PK-Light assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetFructose-bisphosphate aldolase(Mycobacterium tuberculosis (strain H37Rv))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM38944(2-[4-(1,3-benzothiazol-2-yl)phenoxy]-1-(4-methyl-1...)
Affinity DataIC50:  3.57E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PCBioAssay