PDB ligand accession: V9W
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: YTMRIXJBQMOKPZ-JGCGQSQUSA-N
SMILES: CC1(CCN(CC1)Cc2ccc3c(c2)nc([nH]3)CC4(CCCN(C4)c5cc(ncn5)NCc6ccccc6)O)C
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q86U44_V9W | Q86U44 | n/a |