PDB ligand accession: n/a
DrugBank: DB13123
InChI Key:
SMILES: CN(C)CCNC(=O)COC1=C2CC3=CC=CC(CC4=CC=CC(CC5=C(OCC(=O)NCCN(C)C)C(CC1=CC=C2)=CC=C5)=C4OCC(=O)NCCN(C)C)=C3OCC(=O)NCCN(C)C
# | DrugDomain Data | UniProt Accession | Protein name | Drug Action | Affinity data |
---|---|---|---|---|---|
1 | P09382_DB13123 | P09382 | Galectin-1 (Gal-1) (14 | inhibitor |