PDB ligand accession: 184
DrugBank: DB03466
PubChem:
ChEMBL:
InChI Key: AYAJZQYENGWICE-QHCPKHFHSA-N
SMILES: CC1(CCC(c2c1ccc(c2)C(c3ccc4cc(ccc4c3)C(=O)O)O)(C)C)C
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Naphthalenes
- Subclass: Naphthalenecarboxylic acids and derivatives
- Class: Naphthalenes
- Superclass: Benzenoids
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P13631_184 | P13631 | inhibitor | Kd(nM) = 75.0 |