Ligand name: (2S)-2-(2-{[1-(4-METHOXYBENZOYL)-2-METHYL-5-(TRIFLUOROMETHOXY)-1H-INDOL-3-YL]METHYL}PHENOXY)PROPANOIC ACID
PDB ligand accession: 240
DrugBank: n/a
PubChem: 10143056
ChEMBL: CHEMBL181937
InChI Key: BWTOBMCYVACNJZ-KRWDZBQOSA-N
SMILES: Cc1c(c2cc(ccc2n1C(=O)c3ccc(cc3)OC)OC(F)(F)F)Cc4ccccc4OC(C)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for 240

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P37231_240 P37231 n/a