PDB ligand accession: 64V
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: SZQYBGGKUBNKSZ-UHFFFAOYSA-N
SMILES: CN1CCC(CC1)N(CC(=O)O)c2ccc3cnc(cc3n2)Nc4ccc(cc4F)n5ccc(n5)CO
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q00535_64V | Q00535 | n/a |