Ligand name: (2S)-2-methoxy-3-{4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-1-benzothiophen-7-yl}propanoic acid
PDB ligand accession: RO7
DrugBank: DB08915
PubChem: 10274777
ChEMBL: CHEMBL519504
InChI Key: DAYKLWSKQJBGCS-NRFANRHFSA-N
SMILES: Cc1c(nc(o1)c2ccccc2)CCOc3ccc(c4c3ccs4)CC(C(=O)O)OC

ClassyFire chemical classification:

List of proteins that are targets for RO7

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q15788_RO7 Q15788 n/a
2 P37231_RO7 P37231 agonist IC50(nM) = 19.0
EC50(nM) = 21.0
3 Q07869_RO7 Q07869 agonist IC50(nM) = 38.0
EC50(nM) = 50.0