PDB ligand accession: 6QY
DrugBank: n/a
PubChem: n/a
ChEMBL:
InChI Key: JPINYIWLTLYJCV-SHTZXODSSA-N
SMILES: CN(C)C1CCC(CC1)Nc2c3c(c[nH]c3ncn2)C4CCOCC4
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q9NWZ3_6QY | Q9NWZ3 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q9NWZ3_6QY | Q9NWZ3 | n/a |