Target
Eukaryotic translation initiation factor 4H
Ligand
BDBM73149
Substrate
n/a
Meas. Tech.
SAR analysis for the identification of translation initiation inhibitors (eIF4H)
IC50
>100000±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:
BDBM73149
Synonyms:
2-hydroxy-4-methoxy-benzoic acid [2-keto-2-(2-methoxy-4-nitro-anilino)ethyl] ester | 2-hydroxy-4-methoxybenzoic acid [2-(2-methoxy-4-nitroanilino)-2-oxoethyl] ester | MLS-0270851.0001 | [2-(2-methoxy-4-nitroanilino)-2-oxoethyl] 2-hydroxy-4-methoxybenzoate | [2-[(2-methoxy-4-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 4-methoxy-2-oxidanyl-benzoate | cid_4841436
Type:
Small organic molecule
Emp. Form.:
C17H16N2O8
Mol. Mass.:
376.3175
SMILES:
COc1ccc(C(=O)OCC(=O)Nc2ccc(cc2OC)[N+]([O-])=O)c(O)c1
Structure:
Search PDB for entries with ligand similarity: