PDB ligand accession: 219
DrugBank: DB03114
PubChem:
ChEMBL:
InChI Key: YBEVTZVQKMYQPM-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)C=O)OP(=O)(O)OCC2CCCCC2
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Benzene and substituted derivatives
- Subclass: Benzoyl derivatives
- Class: Benzene and substituted derivatives
- Superclass: Benzenoids
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P12931_219 | P12931 | inhibitor |