BDBM48659 2-[(5-{2-[(3,4-dichlorophenyl)amino]-2-oxoethyl}-4-methyl-4H-1,2,4-triazol-3-yl)thio]-N-(1-phenylethyl)acetamide::MLS000537653::N-(3,4-dichlorophenyl)-2-[4-methyl-5-[2-oxidanylidene-2-(1-phenylethylamino)ethyl]sulfanyl-1,2,4-triazol-3-yl]ethanamide::N-(3,4-dichlorophenyl)-2-[4-methyl-5-[2-oxo-2-(1-phenylethylamino)ethyl]sulfanyl-1,2,4-triazol-3-yl]acetamide::N-(3,4-dichlorophenyl)-2-[4-methyl-5-[[2-oxo-2-(1-phenylethylamino)ethyl]thio]-1,2,4-triazol-3-yl]acetamide::N-(3,4-dichlorophenyl)-2-[5-[[2-keto-2-(1-phenylethylamino)ethyl]thio]-4-methyl-1,2,4-triazol-3-yl]acetamide::SMR000143872::cid_2956915

SMILES CC(NC(=O)CSc1nnc(CC(=O)Nc2ccc(Cl)c(Cl)c2)n1C)c1ccccc1

InChI Key InChIKey=YTIWJFRHBWWQQA-UHFFFAOYSA-N

Data  1 IC50

  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 = 48659   

LigandPNGBDBM48659(SMR000143872 | cid_2956915 | N-(3,4-dichlorophenyl...)
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 Depth
Date in BDB:
5/30/2011
Entry Details
PCBioAssay