BDBM57749 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-(5-nitro-2-furanyl)-3-oxopropanenitrile::2-(1,3-dihydrobenzimidazol-2-ylidene)-3-(5-nitrofuran-2-yl)-3-oxidanylidene-propanenitrile::2-(1,3-dihydrobenzimidazol-2-ylidene)-3-(5-nitrofuran-2-yl)-3-oxopropanenitrile::2-(1,3-dihydrobenzimidazol-2-ylidene)-3-keto-3-(5-nitro-2-furyl)propionitrile::MLS000418549::SMR000265016::cid_5668947
SMILES [O-][N+](=O)c1ccc(o1)C(=O)[C-](C#N)c1[nH]c2ccccc2[nH+]1
InChI Key InChIKey=CANDBIRXGZDIAX-UHFFFAOYSA-O
Data 3 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 57749
Affinity DataEC50: 2.76E+4nMAssay Description:Keywords: Group A streptococcus, GAS, streptokinase, expression, virulence, inhibition, dose response, EC50 Assay Overview: The goal of this assa...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: >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: 5.53E+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