BDBM46507 4-(4-nitrophenyl)-4,6,7,8,9,10-hexahydro-3H-[1,2,4,6]thiatriazin[4,3-a]azepine 2,2-dioxide::4-(4-nitrophenyl)-4,6,7,8,9,10-hexahydro-3H-[1,2,4,6]thiatriazino[4,3-a]azepine 2,2-dioxide::MLS001002850::SMR000370817::cid_4661102

SMILES [O-][N+](=O)c1ccc(cc1)C1NS(=O)(=O)[N-]C2=[N+]1CCCCC2

InChI Key InChIKey=HFAFFKANHPJHCW-UHFFFAOYSA-N

Data  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 2 hits for monomerid = 46507   

TargetEukaryotic translation initiation factor 2-alpha kinase 3(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM46507(4-(4-nitrophenyl)-4,6,7,8,9,10-hexahydro-3H-[1,2,4...)
Affinity DataEC50: >5.57E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PCBioAssay
TargetEukaryotic translation initiation factor 2-alpha kinase 3(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM46507(4-(4-nitrophenyl)-4,6,7,8,9,10-hexahydro-3H-[1,2,4...)
Affinity DataEC50: >5.57E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PCBioAssay