BDBM83618 4-methyl-N-(1-methylpropylideneamino)-3-nitro-benzenesulfonamide::MLS000775595::N-(butan-2-ylideneamino)-4-methyl-3-nitro-benzenesulfonamide::N-(butan-2-ylideneamino)-4-methyl-3-nitrobenzenesulfonamide::SMR000370481::cid_3910353
SMILES CC[C+](C)[N-]NS(=O)(=O)c1ccc(C)c(c1)[N+]([O-])=O
InChI Key InChIKey=AISHYVIQJANRFI-UHFFFAOYSA-N
Data 2 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 83618
TargetEndoribonuclease toxin MazF(Escherichia coli str. K-12 substr. MG1655)
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 str. K-12 substr. MG1655)
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataEC50: 7.91E+3nMAssay 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