BDBM50267991 (R)-2-(3-(3-(4-methoxybenzoyl)-2-methyl-6-(trifluoromethoxy)-1H-indol-1-yl)phenoxy)butanoic acid::CHEMBL490029

SMILES: CC[C@@H](Oc1cccc(c1)-n1c(C)c(C(=O)c2ccc(OC)cc2)c2ccc(OC(F)(F)F)cc12)C(O)=O

InChI Key: InChIKey=STWITCBWQHTJFJ-UHFFFAOYSA-N

Data: 2 IC50  3 EC50

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Substructure Similarity at least:  must be >=0.5 Exact match