PDB ligand accession: 8IH
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: MVMIGKWIRSPCJY-CYBMUJFWSA-N
SMILES: CCC(c1ccc(c(c1)C(F)(F)F)c2cc(cc(c2)Cl)Cl)C(=O)O
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P42330_8IH | P42330 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P42330_8IH | P42330 | n/a |