PDB ligand accession: n/a
DrugBank: DB11758
InChI Key:
SMILES: CCCCOCCOC1=CC=C(C=C1)C1=CC2=C(C=C1)N(CC(C)C)CCC\C(=C/2)C(=O)NC1=CC=C(C=C1)[S@@](=O)CC1=CN=CN1CCC
# | DrugDomain Data | UniProt Accession | Protein name | Drug Action | Affinity data |
---|---|---|---|---|---|
1 | P41597_DB11758 | P41597 | C-C chemokine receptor | inhibitor |