PDB ligand accession: 47I
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: OYKIIJTXTXJYKZ-UHFFFAOYSA-O
SMILES: c1cc(ccc1c2c3ccc(cc3[nH]n2)c4ccc(cc4)O)N5CC[NH2+]CC5
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P11362_47I | P11362 | n/a | |
2 | P21802_47I | P21802 | n/a |