PDB ligand accession: Y2D
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: AZGCPBIUNCLWPF-WOJBJXKFSA-N
SMILES: C=CC(=O)N1CC(C(C1)OCc2ccc(cc2)C(F)(F)F)n3cc(nn3)c4cccnc4
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | E9PKB7_Y2D | E9PKB7 | n/a |