BDBM50666748 CHEMBL6177866

SMILES C[C@H]1C/C(=C/C=C\C(=O)O[C@@H](Cc2nc(cs2)CC[C@H](CC(=O)O1)N)/C=C(\C)/C=C/C(=C/CN(C)C)/C)/C

InChI Key InChIKey=OKCOLQKYUABEJR-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50666748   

TargetEukaryotic initiation factor 4A-I(Human)
University of Toronto

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666748BDBM50666748(CHEMBL6177866)
Affinity DataIC50: 1nMAssay Description:Inhibition of recombinant full length 6xHis-tagged EIF4A1 (unknown origin) by FP assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMedPDB3D3D Structure (crystal)