BDBM50075946 CHEMBL3415816

SMILES: OC(=O)C([O-])=O.C[NH+](CC#C)CC(=C)c1ccc(F)c(F)c1

InChI Key: InChIKey=LTZFPZKSCAUCGB-UHFFFAOYSA-O

Data: 4 IC50

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