BDBM46500 MLS001018675::N-(4-methoxy-6-nitro-1,3-benzothiazol-2-yl)-2,2-dimethyl-propanamide::N-(4-methoxy-6-nitro-1,3-benzothiazol-2-yl)-2,2-dimethyl-propionamide::N-(4-methoxy-6-nitro-1,3-benzothiazol-2-yl)-2,2-dimethylpropanamide::SMR000363193::cid_2325477

SMILES COc1cc(cc2sc(NC(=O)C(C)(C)C)nc12)[N+]([O-])=O

InChI Key InChIKey=DFBSMXHLDCZZDJ-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 = 46500   

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

Curated by PubChem BioAssay
LigandPNGBDBM46500(SMR000363193 | N-(4-methoxy-6-nitro-1,3-benzothiaz...)
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
In Depth
Date in BDB:
5/28/2011
Entry Details
PCBioAssay
TargetEukaryotic translation initiation factor 2-alpha kinase 3(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM46500(SMR000363193 | N-(4-methoxy-6-nitro-1,3-benzothiaz...)
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
In Depth
Date in BDB:
5/28/2011
Entry Details
PCBioAssay