Compile Data Set for Download or QSAR
Report error Found 2 Enz. Inhib. hit(s) with Target = 'Eukaryotic initiation factor 4A-I' and Ligand = 'BDBM50576669'
TargetEukaryotic initiation factor 4A-I(Human)
Effector Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50576669BDBM50576669(CHEMBL4855528)
Affinity DataIC50: 5.60nMAssay Description:Inhibition of eIF4A (unknown origin) assessed as inhibition of translation of RNA featuring highly structured 5'-UTR of c-MycMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2022
Entry Details Article
PubMed
TargetEukaryotic initiation factor 4A-I(Human)
Effector Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50576669BDBM50576669(CHEMBL4855528)
Affinity DataIC50: 22nMAssay Description:Inhibition of eIF4A (unknown origin) assessed as inhibition of translation of RNA featuring short 5'-UTR of tubulinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2022
Entry Details Article
PubMed