PDB ligand accession: B1I
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: JEUVMKMFSZNWAD-MRXNPFEDSA-N
SMILES: c1cc(cc(c1)F)N2CCCC(C2)Nc3cc(ncn3)N4CCOCC4
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q9Y4B6_B1I | Q9Y4B6 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q9Y4B6_B1I | Q9Y4B6 | n/a |