PDB ligand accession: 8V6
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: WPPIXXDTHHCJMC-CRNWAGJPSA-N
SMILES: Cc1ccc(cc1)C#CCOC2CC(C(C(=C2)C)(C=CC(=CC(=O)O)C)O)(C)C
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | O49686_8V6 | O49686 | n/a |