Target
Eukaryotic initiation factor 4A-I
Ligand
BDBM50397414
Substrate
n/a
Meas. Tech.
ChEMBL_864983 (CHEMBL2176057)
EC50
17±n/a nM
Citation
 Liu, TNair, SJLescarbeau, ABelani, JPeluso, SConley, JTillotson, BO'Hearn, PSmith, SSlocum, KWest, KHelble, JDouglas, MBahadoor, AAli, JMcGovern, KFritz, CPalombella, VJWylie, ACastro, ACTremblay, MR Synthetic silvestrol analogues as potent and selective protein synthesis inhibitors. J Med Chem 55:8859-78 (2012) [PubMed]  Article 
Target
Name:
Eukaryotic initiation factor 4A-I
Synonyms:
ATP-dependent RNA helicase eIF4A-1 | DDX2A | EIF4A | EIF4A1 | IF4A1_HUMAN | eIF-4A-I | eIF4A-I
Type:
PROTEIN
Mol. Mass.:
46146.87
Organism:
Homo sapiens (Human)
Description:
ChEMBL_864983
Residue:
406
Sequence:
MSASQDSRSRDNGPDGMEPEGVIESNWNEIVDSFDDMNLSESLLRGIYAYGFEKPSAIQQRAILPCIKGYDVIAQAQSGTGKTATFAISILQQIELDLKATQALVLAPTRELAQQIQKVVMALGDYMGASCHACIGGTNVRAEVQKLQMEAPHIIVGTPGRVFDMLNRRYLSPKYIKMFVLDEADEMLSRGFKDQIYDIFQKLNSNTQVVLLSATMPSDVLEVTKKFMRDPIRILVKKEELTLEGIRQFYINVEREEWKLDTLCDLYETLTITQAVIFINTRRKVDWLTEKMHARDFTVSAMHGDMDQKERDVIMREFRSGSSRVLITTDLLARGIDVQQVSLVINYDLPTNRENYIHRIGRGGRFGRKGVAINMVTEEDKRTLRDIETFYNTSIEEMPLNVADLI
  
Inhibitor
Name:
BDBM50397414
Synonyms:
CHEMBL2170559
Type:
Small organic molecule
Emp. Form.:
C28H25NO7
Mol. Mass.:
487.5006
SMILES:
COC(=O)[C@H]1[C@@H](O)[C@@]2(O)c3c(O[C@]2([C@@H]1c1ccccc1)c1ccc(cc1)C#N)cc(OC)cc3OC |r|
Structure:
Search PDB for entries with ligand similarity: