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

PDB links: 1 PDB ID matches this monomer.

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

LigandBDBM50666748(CHEMBL6177866)Copy SMILESCopy InChI

Affinity DataIC50: 1nMMore data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoPDB

In Depth
Date in BDB:
6/6/2026
Entry Details PubMedPDB3D Structure (crystal)
Copy reaction URL