PDB ligand accession: 8J9
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: QJZUXIPDHISQFZ-FKBYEOEOSA-N
SMILES: CCCCC(C(=O)NC(Cc1ccc(cc1)O)C(=O)O)NC(CCc2ccccc2)C(=O)O
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P12821_8J9 | P12821 | n/a |