PDB ligand accession: OVI
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: JPMGFORVJWNXAQ-UHFFFAOYSA-N
SMILES: CCNC(=O)Cc1ccc(cc1)Nc2c3c(nc(n2)c4c(cccc4F)F)C=NC3=O
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P29597_OVI | P29597 | n/a |