PDB ligand accession: LZ9
DrugBank: DB08138
PubChem:
ChEMBL:
InChI Key: BDRDBXXWQDFXEC-UHFFFAOYSA-N
SMILES: c1cc(c(c(c1)F)C(=O)Nc2c[nH]nc2C(=O)Nc3ccc(cc3)F)F
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Benzene and substituted derivatives
- Subclass: Anilides
- Class: Benzene and substituted derivatives
- Superclass: Benzenoids
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P06493_LZ9 | P06493 | n/a | IC50(nM) = 10.0 |
2 | P24941_LZ9 | P24941 | n/a | IC50(nM) = 3.0 |