BDBM50293852 (2S)-2-{3-[[3-(4-Chlorobenzoyl)-2-methyl-6-(trifluoromethoxy)-1H-indol-1-yl]methyl]phenoxy}butanoic Acid::CHEMBL549746

SMILES: CC[C@H](Oc1cccc(Cn2c(C)c(C(=O)c3ccc(Cl)cc3)c3ccc(OC(F)(F)F)cc23)c1)C(O)=O

InChI Key: InChIKey=QTNLJMSTDKBAOB-DEOSSOPVSA-N

Data: 2 IC50  3 EC50

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