BDBM48821 (5-phenyl-1,3,4-oxadiazol-2-yl)methyl (4-chlorophenyl)acetate::(5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2-(4-chlorophenyl)acetate::(5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2-(4-chlorophenyl)ethanoate::2-(4-chlorophenyl)acetic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester::MLS000674356::SMR000297305::cid_2079860

SMILES Clc1ccc(CC(=O)OCc2nnc(o2)-c2ccccc2)cc1

InChI Key InChIKey=NQLDMSKMCORQQS-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 = 48821   

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

Curated by PubChem BioAssay
LigandPNGBDBM48821((5-phenyl-1,3,4-oxadiazol-2-yl)methyl (4-chlorophe...)
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
In DepthDetails PCBioAssay