BDBM50122338 (S)-3-[4-(3,3-Bis-biphenyl-4-yl-allyloxy)-phenyl]-2-ethoxy-propionic acid::CHEMBL328455

SMILES: [#6]-[#6]-[#8]-[#6@@H](-[#6]-c1ccc(-[#8]-[#6]\[#6]=[#6](/c2ccc(cc2)-c2ccccc2)-c2ccc(cc2)-c2ccccc2)cc1)-[#6](-[#8])=O

InChI Key: InChIKey=DYEWWEJMOUDCMM-QNGWXLTQSA-N

Data: 3 Kd  3 EC50

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