PDB ligand accession: 648
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: UMRKGGGHCYSVML-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)c2ccsc2)CN3CCCCC3=O
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P0AEG4_648 | P0AEG4 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P0AEG4_648 | P0AEG4 | n/a |