BDBM50062718 CHEMBL3397711

SMILES: CCCC\C(=C/c1cc(OC\C=C\c2ccccc2)ccc1OCc1ccc(cc1)C(F)(F)F)C(O)=O

InChI Key: InChIKey=DJWCOLZZSVTCLG-UHFFFAOYSA-N

Data: 5 IC50  2 EC50

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