BDBM50256397 CHEMBL4088466

SMILES: Cn1cc(-c2cc(ccc2Oc2ccc(F)cc2F)S(C)(=O)=O)c2cc[nH]c(=O)c12

InChI Key: InChIKey=JGGBFOUTSJEGRT-UHFFFAOYSA-N

Data: 6 KI  13 IC50  1 EC50

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