BDBM39099 4H-3,1-benzothiazin-2-yl(p-tolyl)amine::MLS000054598::N-(4-methylphenyl)-4H-3,1-benzothiazin-2-amine::SMR000061366::cid_2999727

SMILES Cc1ccc(cc1)N=C1Nc2ccccc2CS1

InChI Key InChIKey=WAIDGCCWBIIWOI-UHFFFAOYSA-N

Data  2 IC50  2 EC50

  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 4 hits for monomerid = 39099   

TargetTranscription factor p65(Human)
Srmlsc

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 39099BDBM39099(cid_2999727 | N-(4-methylphenyl)-4H-3,1-benzothiaz...)
Affinity DataEC50:  1.35E+3nMAssay Description:Southern Research Molecular Libraries Screening Center (SRMLSC) Southern Research Institute (Birmingham, Alabama) NIH Molecular Libraries Screening C...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/30/2011
Entry Details
PCBioAssay
TargetSteroidogenic factor 1(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 39099BDBM39099(cid_2999727 | N-(4-methylphenyl)-4H-3,1-benzothiaz...)
Affinity DataIC50: 1.10E+4nMAssay 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
In Depth
Date in BDB:
4/30/2011
Entry Details
PCBioAssay
TargetTumor necrosis factor receptor superfamily member 10B(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 39099BDBM39099(cid_2999727 | N-(4-methylphenyl)-4H-3,1-benzothiaz...)
Affinity DataEC50: >1.25E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2013
Entry Details
PCBioAssay
TargetIsoform 2 of Nuclear receptor ROR-alpha (Alpha-2)(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 39099BDBM39099(cid_2999727 | N-(4-methylphenyl)-4H-3,1-benzothiaz...)
Affinity DataIC50: 1.65E+4nMAssay 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
In Depth
Date in BDB:
4/30/2011
Entry Details
PCBioAssay