PDB ligand accession: n/a
DrugBank: DB06652
InChI Key:
SMILES: COC[C@H](N1CCN(C[C@@H]1C)C1(C)CCN(CC1)C(=O)C1=C(C)N=CN=C1C)C1=CC=C(C=C1)C(F)(F)F
# | DrugDomain Data | UniProt Accession | Protein name | Drug Action | Affinity data |
---|---|---|---|---|---|
1 | P51681_DB06652 | P51681 | C-C chemokine receptor | antagonist |