PDB ligand accession: 5YP
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: VUAMLKVINZWIJR-UHFFFAOYSA-N
SMILES: CC(=O)c1cccc(c1)NS(=O)(=O)c2ccc(cc2)C(=O)Nc3nc(cs3)c4cccc(c4)F
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | O43175_5YP | O43175 | n/a |