PDB ligand accession: I0A
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: KBYYUDNRZUURRS-UHFFFAOYSA-N
SMILES: CCS(=O)(=O)n1cc-2c3c1cc(cc3)OCCCCCCOc4cc(ccc4N5CCOCC5)Nc6ncc(c2n6)Cl
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P00533_I0A | P00533 | n/a |