BDBM50371739 CHEMBL402448

SMILES: OC(=O)c1cccc(Nc2cccc(c2)C(F)(F)F)c1C(O)=O

InChI Key: InChIKey=POLWGJXZXDZMQJ-UHFFFAOYSA-N

Data: 1 IC50

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