Target
Eukaryotic initiation factor 4A-II
Ligand
BDBM50283443
Substrate
n/a
Meas. Tech.
ChEMBL_1725523 (CHEMBL4140801)
IC50
>100000±n/a nM
Citation
 Mizojiri, RNakata, DSatoh, YMorishita, DShibata, SIwatani-Yoshihara, MKosugi, YKosaka, MTakeda, JSasaki, STakami, KFukuda, KKamaura, MSasaki, SArai, RCary, DRImaeda, Y Discovery of Novel 5-(Piperazine-1-carbonyl)pyridin-2(1 ACS Med Chem Lett 8:1077-1082 (2017) [PubMed]  Article 
Target
Name:
Eukaryotic initiation factor 4A-II
Synonyms:
ATP-dependent RNA helicase eIF4A-2 | DDX2B | EIF4A2 | EIF4F | IF4A2_HUMAN | eIF-4A-II | eIF4A-II
Type:
Protein
Mol. Mass.:
46394.69
Organism:
Homo sapiens (Human)
Description:
Q14240
Residue:
407
Sequence:
MSGGSADYNREHGGPEGMDPDGVIESNWNEIVDNFDDMNLKESLLRGIYAYGFEKPSAIQQRAIIPCIKGYDVIAQAQSGTGKTATFAISILQQLEIEFKETQALVLAPTRELAQQIQKVILALGDYMGATCHACIGGTNVRNEMQKLQAEAPHIVVGTPGRVFDMLNRRYLSPKWIKMFVLDEADEMLSRGFKDQIYEIFQKLNTSIQVVLLSATMPTDVLEVTKKFMRDPIRILVKKEELTLEGIKQFYINVEREEWKLDTLCDLYETLTITQAVIFLNTRRKVDWLTEKMHARDFTVSALHGDMDQKERDVIMREFRSGSSRVLITTDLLARGIDVQQVSLVINYDLPTNRENYIHRIGRGGRFGRKGVAINFVTEEDKRILRDIETFYNTTVEEMPMNVADLI
  
Inhibitor
Name:
BDBM50283443
Synonyms:
CHEMBL4170030
Type:
Small organic molecule
Emp. Form.:
C30H23BrClN5O3
Mol. Mass.:
616.892
SMILES:
Cn1cc(cc(-c2cccc(c2)C#N)c1=O)C(=O)N1CCN([C@H](C1)c1ccc(Cl)cc1)C(=O)c1ccc(Br)cn1 |r|
Structure:
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