PDB ligand accession: n/a
DrugBank: DB11611
InChI Key:
SMILES: CS(=O)(=O)C1=CC(C[C@H](NC(=O)C2=C(Cl)C3=C(CN(CC3)C(=O)C3=CC=C4C=COC4=C3)C=C2Cl)C(O)=O)=CC=C1
# | DrugDomain Data | UniProt Accession | Protein name | Drug Action | Affinity data |
---|---|---|---|---|---|
1 | P20701_DB11611 | P20701 | Integrin alpha-L (CD11 | antagonist |