PDB ligand accession: EAA
DrugBank: DB00903
PubChem:
ChEMBL:
InChI Key: AVOLMBLBETYQHX-UHFFFAOYSA-N
SMILES: CCC(=C)C(=O)c1ccc(c(c1Cl)Cl)OCC(=O)O
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Benzene and substituted derivatives
- Subclass: Phenoxyacetic acid derivatives
- Class: Benzene and substituted derivatives
- Superclass: Benzenoids
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P08263_EAA | P08263 | n/a | IC50(nM) = 5000.0 |
2 | P09211_EAA | P09211 | inhibitor | IC50(nM) = 3400.0 |
3 | P05023_EAA | P05023 | inhibitor |