BDBM50666748 CHEMBL6177866

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

InChI Key

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)
Ligand InfoPDB
In Depth
Date in BDB:
6/6/2026
Entry Details PubMedPDB3D3D Structure (crystal)