PDB ligand accession: 1WI
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: WKXCQZQWHUTWSY-UHFFFAOYSA-N
SMILES: CCC(CC)N1CCN(CC1=O)C(=O)c2cc(ccc2F)CN3c4ccccc4C(=O)NC3=O
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P09874_1WI | P09874 | n/a | |
2 | Q9UGN5_1WI | Q9UGN5 | n/a |