BDBM75496 2-(4-morpholinyl)-N-(6-nitro-1,3-benzothiazol-2-yl)acetamide::2-morpholin-4-yl-N-(6-nitro-1,3-benzothiazol-2-yl)acetamide::2-morpholin-4-yl-N-(6-nitro-1,3-benzothiazol-2-yl)ethanamide::2-morpholino-N-(6-nitro-1,3-benzothiazol-2-yl)acetamide::MLS000708990::SMR000289757::cid_883409

SMILES [O-][N+](=O)c1ccc2nc(NC(=O)CN3CCOCC3)sc2c1

InChI Key InChIKey=UHIUSKATQDRPGM-UHFFFAOYSA-N

Data  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 75496   

TargetAryl hydrocarbon receptor(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM75496(2-(4-morpholinyl)-N-(6-nitro-1,3-benzothiazol-2-yl...)
Affinity DataEC50:  2.62E+3nMAssay 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
In DepthDetails PCBioAssay
TargetNuclear receptor subfamily 1 group I member 2(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM75496(2-(4-morpholinyl)-N-(6-nitro-1,3-benzothiazol-2-yl...)
Affinity DataEC50: >1.16E+5nMAssay 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
In DepthDetails PCBioAssay