Ligand name: (2S)-2-ETHOXY-3-{4-[2-(10H-PHENOXAZIN-10-YL)ETHOXY]PHENYL}PROPANOIC ACID
PDB ligand accession: DRF
DrugBank: DB07675
PubChem: 447458
ChEMBL: CHEMBL24038
InChI Key: WMUIIGVAWPWQAW-DEOSSOPVSA-N
SMILES: CCOC(Cc1ccc(cc1)OCCN2c3ccccc3Oc4c2cccc4)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for DB07675

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P37231_DRF P37231 n/a Ki(nM) = 90.0
IC50(nM) = 92.0
EC50(nM) = 570.0