PDB ligand accession: YJR
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: QGRKCWFQYSUFHT-UHFFFAOYSA-N
SMILES: CC1=CC(=O)C(=NN1c2cccnc2)C(=O)NCc3c(cc(cc3F)c4ccccc4)F
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P61964_YJR | P61964 | n/a |