Ligand name: 3-[(5-{[3-(2,6-dichlorophenyl)-5-(1-methylethyl)isoxazol-4-yl]methoxy}-1H-indol-1-yl)methyl]benzoic acid
PDB ligand accession: 088
DrugBank: n/a
PubChem: 25167372
ChEMBL: CHEMBL562086
InChI Key: FCSGTZIUJUNGAC-UHFFFAOYSA-N
SMILES: CC(C)c1c(c(no1)c2c(cccc2Cl)Cl)COc3ccc4c(c3)ccn4Cc5cccc(c5)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for 088

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q96RI1_088 Q96RI1 n/a