BDBM48679 2-[(4-chlorophenyl)hydrazinylidene]-3-oxidanylidene-3-phenyl-propanenitrile::2-[(4-chlorophenyl)hydrazinylidene]-3-oxo-3-phenylpropanenitrile::2-[(4-chlorophenyl)hydrazono]-3-keto-3-phenyl-propionitrile::2-[(4-chlorophenyl)hydrazono]-3-oxo-3-phenylpropanenitrile::MLS000545160::N-(4-chloroanilino)-2-oxo-2-phenylethanimidoyl cyanide::SMR000163064::cid_830566

SMILES Clc1ccc(NN=C(C#N)C(=O)c2ccccc2)cc1

InChI Key InChIKey=XUVHXSZZCICDTF-UHFFFAOYSA-N

Data  2 IC50  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 48679   

TargetEukaryotic translation initiation factor 4 gamma 1(Homo sapiens (Human))
Emory University

Curated by PubChem BioAssay
LigandPNGBDBM48679(2-[(4-chlorophenyl)hydrazinylidene]-3-oxidanyliden...)
Affinity DataIC50:  6.40E+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
In DepthDetails PCBioAssay