PDB ligand accession: 84O
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: PURDMVQHUYFOQM-UHFFFAOYSA-N
SMILES: COC(=O)c1cc(c(cc1SC2CCCCC2)Cl)S(=O)(=O)N
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | O43570_84O | O43570 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | O43570_84O | O43570 | n/a |