PDB ligand accession: BN8
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: GMLRUFCQNBOXDH-UHFFFAOYSA-N
SMILES: c1cc(ccc1NC(=O)NCCCCCC(=O)NO)S(=O)(=O)N2CCN(CC2)c3cc(cc(c3)Cl)C(F)(F)F
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | A0A1S0WIC1_BN8 | A0A1S0WIC1 | n/a |