PDB ligand accession: 5Z1
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: JUCSCFNPFQLCMK-UHFFFAOYSA-N
SMILES: CC1=CC(=CN(C1=O)C)c2nc3ccc(cc3n2CC4CCOCC4)N(C)CCOCCOCCN(CC(=O)NCCOCCOCC#C)C(=O)c5ccc(cc5)C(=O)c6ccccc6
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | O60885_5Z1 | O60885 | n/a |