BDBM51119 MLS000395033::N,N-diethyl-4-[(E)-3-[5-(4-nitrophenyl)-2-furanyl]-1-oxoprop-2-enyl]benzenesulfonamide::N,N-diethyl-4-[(E)-3-[5-(4-nitrophenyl)-2-furyl]acryloyl]benzenesulfonamide::N,N-diethyl-4-[(E)-3-[5-(4-nitrophenyl)furan-2-yl]prop-2-enoyl]benzenesulfonamide::SMR000248399::cid_16187196
SMILES CCN(CC)S(=O)(=O)c1ccc(cc1)C(=O)\C=C\c1ccc(o1)-c1ccc(cc1)[N+]([O-])=O
InChI Key InChIKey=AJDKBYOTVAROML-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 51119
Affinity DataIC50: 2.67E+3nMAssay Description:NIH Molecular Libraries Screening Centers Network [MLSCN] Emory Chemical Biology Discovery Center in MLSCN Assay provider: Theodore Jardetzky; Northw...More data for this Ligand-Target Pair
TargetEndoribonuclease toxin MazF(Escherichia coli (strain K12))
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
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
TargetEndoribonuclease toxin MazF(Escherichia coli (strain K12))
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
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
