PDB ligand accession: 9ZU
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: GGGBHWJELOCVAB-UHFFFAOYSA-N
SMILES: Cc1c(ccc2c1C(=O)N(C(=N2)C(F)(F)F)c3ccccc3)C(=O)C4=C(CCCC4=O)O
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P93836_9ZU | P93836 | n/a |