Reaction Details Report a problem with these data
Target
Eukaryotic translation initiation factor 4H
Ligand
BDBM73162
Substrate
n/a
Meas. Tech.
SAR analysis for the identification of translation initiation inhibitors (eIF4H)
IC50
2740±n/a nM
Citation
 PubChem, PC SAR analysis for the identification of translation initiation inhibitors (eIF4H) PubChem Bioassay (2010)[AID] 
Target
Name:
Eukaryotic translation initiation factor 4H
Synonyms:
EIF4H | IF4H_HUMAN | KIAA0038 | WBSCR1 | WSCR1
Type:
Enzyme Catalytic Domain
Mol. Mass.:
27385.24
Organism:
Homo sapiens (Human)
Description:
Q15056
Residue:
248
Sequence:
MADFDTYDDRAYSSFGGGRGSRGSAGGHGSRSQKELPTEPPYTAYVGNLPFNTVQGDIDAIFKDLSIRSVRLVRDKDTDKFKGFCYVEFDEVDSLKEALTYDGALLGDRSLRVDIAEGRKQDKGGFGFRKGGPDDRGMGSSRESRGGWDSRDDFNSGFRDDFLGGRGGSRPGDRRTGPPMGSRFRDGPPLRGSNMDFREPTEEERAQRPRLQLKPRTVATPLNQVANPNSAIFGGARPREEVVQKEQE
  
Inhibitor
Name:
BDBM73162
Synonyms:
MLS-0435547.0001 | N-[(E)-[3-methoxy-4-[2-(4-nitroanilino)-2-oxoethoxy]phenyl]methylideneamino]benzamide | N-[(E)-[3-methoxy-4-[2-[(4-nitrophenyl)amino]-2-oxidanylidene-ethoxy]phenyl]methylideneamino]benzamide | N-[(E)-[4-[2-keto-2-(4-nitroanilino)ethoxy]-3-methoxy-benzylidene]amino]benzamide | cid_9593400
Type:
Small organic molecule
Emp. Form.:
C23H20N4O6
Mol. Mass.:
448.4281
SMILES:
COc1cc([CH+][N-]NC(=O)c2ccccc2)ccc1OCC(=O)Nc1ccc(cc1)[N+]([O-])=O
Structure:
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