Target
Eukaryotic translation initiation factor 4H
Ligand
BDBM73196
Substrate
n/a
Meas. Tech.
SAR analysis for the identification of translation initiation inhibitors (eIF4H)
IC50
69400±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:
BDBM73196
Synonyms:
1-(1-azepanyl)-2-[[6-(2-furanyl)-3-pyridazinyl]thio]ethanone | 1-(azepan-1-yl)-2-[6-(furan-2-yl)pyridazin-3-yl]sulfanyl-ethanone | 1-(azepan-1-yl)-2-[6-(furan-2-yl)pyridazin-3-yl]sulfanylethanone | 1-(azepan-1-yl)-2-[[6-(2-furyl)pyridazin-3-yl]thio]ethanone | MLS-0246034.0001 | cid_7207196
Type:
Small organic molecule
Emp. Form.:
C16H19N3O2S
Mol. Mass.:
317.406
SMILES:
O=C(CSc1ccc(nn1)-c1ccco1)N1CCCCCC1
Structure:
Search PDB for entries with ligand similarity: