PDB ligand accession: E9D
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: PZTNESDVJNEZKJ-UHFFFAOYSA-N
SMILES: CN(C)c1ccc2c(c1)OC3=CC(=[N+](C)C)C=CC3=C2c4cc(ccc4C(=O)[O-])C(=O)NCCCC(=O)N5CCN(CC5)Cc6c(c(nc(n6)c7ccccn7)c8ccc(cc8Cl)F)C(=O)OC
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P03147_E9D | P03147 | n/a |