PDB ligand accession: Y99
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: VYMLCXOMLAPNOR-AWEZNQCLSA-N
SMILES: CC(c1ccc(cc1)CC(=O)N2CCN(CC2)c3ccc(nn3)C#N)C(F)(F)F
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q9H999_Y99 | Q9H999 | n/a |