BDBM48510 2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-(furan-2-ylmethyl)acetamide::2-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]-N-(2-furanylmethyl)acetamide::2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]-N-(2-furfuryl)acetamide::2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-N-(furan-2-ylmethyl)ethanamide::MLS000568924::SMR000154855::cid_2381362
SMILES Cc1ccc2c(Cl)cc(Cl)c(OCC(=O)NCc3ccco3)c2n1
InChI Key InChIKey=ZNGBGXDOBCZSTO-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 48510
Affinity DataIC50: 1.56E+3nMAssay Description:NIH Molecular Libraries Screening Centers Network [MLSCN] Emory Chemical Biology Discovery Center in MLSCN Assay provider: John A. Katzenellenbogen, ...More data for this Ligand-Target Pair
Affinity DataIC50: 5.00E+4nMAssay Description:NIH Molecular Libraries Screening Centers Network [MLSCN] Emory Chemical Biology Discovery Center in MLSCN Assay provider: John A. Katzenellenbogen, ...More data for this Ligand-Target Pair
TargetEukaryotic translation initiation factor 4 gamma 1(Homo sapiens (Human))
Emory University
Curated by PubChem BioAssay
Emory University
Curated by PubChem BioAssay
Affinity DataIC50: 1.25E+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