Ligand name: {4-[4-hydroxy-3-(1-methylethyl)benzyl]-3,5-dimethylphenoxy}acetic acid
PDB ligand accession: B72
DrugBank: DB07425
PubChem: 9862248
ChEMBL: CHEMBL107400
InChI Key: QNAZTOHXCZPOSA-UHFFFAOYSA-N
SMILES: Cc1cc(cc(c1Cc2ccc(c(c2)C(C)C)O)C)OCC(=O)O

ClassyFire chemical classification:

List of proteins that are targets for DB07425

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P02766_B72 P02766 n/a
2 Q59FW3_B72 Q59FW3 n/a
3 P10828_B72 P10828 n/a Ki(nM) = 0.32
Kd(nM) = 0.067
EC50(nM) = 2.82