PDB ligand accession: UE5
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: UMNYWWVELYOOIU-JGCGQSQUSA-N
SMILES: CC1(CCN(CC1)Cc2ccc(cc2)C(=O)NCC3(CCCN(C3)c4cc(ncn4)NCc5ccccc5)O)C
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q86U44_UE5 | Q86U44 | n/a |