Ligand name: (2S)-2-(3-{[1-(4-METHOXYBENZOYL)-2-METHYL-5-(TRIFLUOROMETHOXY)-1H-INDOL-3-YL]METHYL}PHENOXY)PROPANOIC ACID
PDB ligand accession: 241
DrugBank: n/a
PubChem: 9958543
ChEMBL: CHEMBL179330
InChI Key: OFCWBJAYEIROGZ-KRWDZBQOSA-N
SMILES: Cc1c(c2cc(ccc2n1C(=O)c3ccc(cc3)OC)OC(F)(F)F)Cc4cccc(c4)OC(C)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for 241

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P37231_241 P37231 n/a