PDB ligand accession: n/a
DrugBank: DB12960
InChI Key:
SMILES: CCO[C@@H]1CC2=CC(=CC=C2[C@H]1N1CCN(C[C@@H]1C)C1(C)CCN(CC1)C(=O)C1=C(C)N=CN=C1C)C(F)(F)F
# | DrugDomain Data | UniProt Accession | Protein name | Drug Action | Affinity data |
---|---|---|---|---|---|
1 | P51681_DB12960 | P51681 | C-C chemokine receptor | antagonist |