PDB ligand accession: 0KI
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: OGDRVLRXQXXAKP-UHFFFAOYSA-N
SMILES: CCc1cc2c(c([nH]c2c(c1)Cl)C(=O)O)CCC(=O)O
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P09467_0KI | P09467 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P09467_0KI | P09467 | n/a |