BDBM51272 (2E)-1-acetyl-2-[(4-chloroanilino)methylene]pseudoindoxyl::(2E)-1-acetyl-2-[(4-chloroanilino)methylidene]-3-indolone::(2E)-1-acetyl-2-[(4-chloroanilino)methylidene]indol-3-one::(2E)-2-[[(4-chlorophenyl)amino]methylidene]-1-ethanoyl-indol-3-one::1-Acetyl-2-[1-(4-chloro-phenylamino)-meth-(Z)-ylidene]-1,2-dihydro-indol-3-one::MLS000776700::SMR000413099::cid_5552294
SMILES CC(=O)n1c(C=Nc2ccc(Cl)cc2)c(O)c2ccccc12
InChI Key InChIKey=QOZAEQOCJZDXTM-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 51272
Affinity DataIC50: 1.45E+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 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: 3.11E+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