BDBM50434451 CHEMBL2385124

SMILES: Cc1c(Cc2ccccc2S(=O)(=O)c2ccccc2)c2cc(F)ccc2n1CC(O)=O

InChI Key: InChIKey=GHYFLKZMAHTBNE-UHFFFAOYSA-N

Data: 4 IC50

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