BDBM48875 (4Z)-4-[(4-acetamidoanilino)methylene]-3-keto-N-phenyl-2-naphthamide::(4Z)-4-[(4-acetamidoanilino)methylidene]-3-oxo-N-phenyl-2-naphthalenecarboxamide::(4Z)-4-[(4-acetamidoanilino)methylidene]-3-oxo-N-phenylnaphthalene-2-carboxamide::(4Z)-4-[[(4-acetamidophenyl)amino]methylidene]-3-oxidanylidene-N-phenyl-naphthalene-2-carboxamide::4-((E)-{[4-(acetylamino)phenyl]imino}methyl)-3-hydroxy-N-phenyl-2-naphthamide::MLS000681754::SMR000312797::cid_16001802
SMILES CC(=O)Nc1ccc(cc1)N=Cc1c(O)c(cc2ccccc12)C(=O)Nc1ccccc1
InChI Key InChIKey=MUWJDZHXKYTBCX-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 48875
TargetEukaryotic translation initiation factor 4 gamma 1(Homo sapiens (Human))
Emory University
Curated by PubChem BioAssay
Emory University
Curated by PubChem BioAssay
Affinity DataIC50: 5.00E+4nMAssay Description:Dose Response Confirmation for Small Molecule Inhibitors of Eukaryotic Translation Initiation NIH Molecular Libraries Screening Centers Network [MLSC...More data for this Ligand-Target Pair
Affinity DataIC50: 2.49E+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
Affinity DataIC50: 4.98E+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