PDB ligand accession: I00
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: AYXNENHDYPBMFV-UHFFFAOYSA-N
SMILES: c1c(csc1CCC=O)C(=O)NC2CCOCC2
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | O60341_I00 | O60341 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | O60341_I00 | O60341 | n/a |