PDB ligand accession: HH9
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: XMSOQTUJOFAGGK-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)C(=O)c3cc(cc(c3O2)Cl)C(=O)O
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P02766_HH9 | P02766 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P02766_HH9 | P02766 | n/a |