PDB ligand accession: A4H
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: HKEUSUYMMUPOQP-PZUGTFMISA-N
SMILES: CC1=CC(=O)CC(C1(C=CC(=CC(=O)O)C2CC2)O)(C)C
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | O49686_A4H | O49686 | n/a | |
2 | Q9CAJ0_A4H | Q9CAJ0 | n/a |