PDB ligand accession: 194
DrugBank: DB04044
PubChem:
ChEMBL:
InChI Key: NAQUAVBNIYTIIS-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)NC(=O)c2cccc(c2)[N+](=O)[O-])Oc3ccc(c(c3)C(=O)O)C(=O)O
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 | P00489_194 | P00489 | n/a | |
2 | P11217_194 | P11217 | inhibitor | IC50(nM) = 900.0 |