BDBM83547 (E)-2-(4-cyclopropyl-1,3-thiazol-2-yl)-3-(4-nitrophenyl)prop-2-enenitrile::(E)-2-(4-cyclopropyl-2-thiazolyl)-3-(4-nitrophenyl)-2-propenenitrile::(E)-2-(4-cyclopropylthiazol-2-yl)-3-(4-nitrophenyl)acrylonitrile::2-(4-Cyclopropyl-thiazol-2-yl)-3-(4-nitro-phenyl)-acrylonitrile::MLS000569222::SMR000176198::cid_5720699

SMILES [O-][N+](=O)c1ccc(\C=C(/C#N)c2nc(cs2)C2CC2)cc1

InChI Key InChIKey=PZDYZOBOEJSNRW-KPKJPENVSA-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 = 83547   

TargetEndoribonuclease toxin MazF(Escherichia coli str. K-12 substr. MG1655)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM83547((E)-2-(4-cyclopropyl-1,3-thiazol-2-yl)-3-(4-nitrop...)
Affinity DataEC50: >9.90E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetEndoribonuclease toxin MazF(Escherichia coli str. K-12 substr. MG1655)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM83547((E)-2-(4-cyclopropyl-1,3-thiazol-2-yl)-3-(4-nitrop...)
Affinity DataEC50:  1.04E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay