Ligand name: {3-chloro-4-[(3-{[7-propyl-3-(trifluoromethyl)-1,2-benzisoxazol-6-yl]oxy}propyl)sulfanyl]phenyl}acetic acid
PDB ligand accession: O90
DrugBank: n/a
PubChem: 9935197
ChEMBL: CHEMBL23296
InChI Key: TZBRFAASYWFUGK-UHFFFAOYSA-N
SMILES: CCCc1c(ccc2c1onc2C(F)(F)F)OCCCSc3ccc(cc3Cl)CC(=O)O

ClassyFire chemical classification:

List of proteins that are targets for O90

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q13133_O90 Q13133 n/a