BDBM58137 (4E)-2-benzyl-4-[(4-hydroxyanilino)methylene]isoquinoline-1,3-quinone::(4E)-2-benzyl-4-[(4-hydroxyanilino)methylidene]isoquinoline-1,3-dione::(4E)-4-[(4-hydroxyanilino)methylidene]-2-(phenylmethyl)isoquinoline-1,3-dione::(4E)-4-[[(4-hydroxyphenyl)amino]methylidene]-2-(phenylmethyl)isoquinoline-1,3-dione::MLS000759797::SMR000369922::cid_6903688
SMILES Oc1ccc(NC=C2C(=O)N(Cc3ccccc3)C(=O)c3ccccc23)cc1
InChI Key InChIKey=AXGMAVVWBKTMEV-UHFFFAOYSA-N
Data 3 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 58137
Affinity DataEC50: 1.86E+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 (strain K12))
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataEC50: 4.43E+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
