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Target
Eukaryotic translation initiation factor 4H
Ligand
BDBM73192
Substrate
n/a
Meas. Tech.
SAR analysis for the identification of translation initiation inhibitors (eIF4H)
IC50
9040±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:
BDBM73192
Synonyms:
MLS-0240870.0001 | N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[6-(furan-2-yl)pyridazin-3-yl]sulfanyl-ethanamide | N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[6-(furan-2-yl)pyridazin-3-yl]sulfanylacetamide | N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[[6-(2-furanyl)-3-pyridazinyl]thio]acetamide | N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[[6-(2-furyl)pyridazin-3-yl]thio]acetamide | cid_7207236
Type:
Small organic molecule
Emp. Form.:
C14H13N5O2S2
Mol. Mass.:
347.415
SMILES:
CCc1nnc(NC(=O)CSc2ccc(nn2)-c2ccco2)s1
Structure:
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