PDB ligand accession: WSN
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: UTRUAJSKSGNHPD-DIJIZMSBSA-N
SMILES: c1cc(ccc1C2(CC2)C(=O)N3CCCC3C(=O)NC(CC(=O)N)C=N)OCc4ccc(cc4F)F
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q99538_WSN | Q99538 | n/a |