PDB ligand accession: V9T
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: JWBZACHWPMPYIU-LBNVMWSVSA-N
SMILES: CNc1cc(ncn1)N2CCCC(C2)(CNC(=O)c3ccc(cc3O)CN4CC5(C4C6CC6)CCC5)O
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q86U44_V9T | Q86U44 | n/a |