Target
Eukaryotic initiation factor 4A-II
Ligand
BDBM50235737
Substrate
n/a
Meas. Tech.
ChEMBL_1657828 (CHEMBL4007298)
IC50
>100000±n/a nM
Citation
 Ito, MIwatani, MKamada, YSogabe, SNakao, STanaka, TKawamoto, TAparicio, SNakanishi, AImaeda, Y Discovery of selective ATP-competitive eIF4A3 inhibitors. Bioorg Med Chem 25:2200-2209 (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:
BDBM50235737
Synonyms:
CHEMBL4070102
Type:
Small organic molecule
Emp. Form.:
C12H11ClFNO2
Mol. Mass.:
255.673
SMILES:
CC(C)c1cc(Cl)c2cc([nH]c2c1F)C(O)=O
Structure:
Search PDB for entries with ligand similarity: