BDBM50420084 CHEMBL2047518

SMILES: CC(C)CS(=O)(=O)c1ccc(cc1F)C(=O)Nc1ccc(Cl)nc1

InChI Key: InChIKey=NLUMGDHJPHUFOP-UHFFFAOYSA-N

Data: 1 IC50  1 EC50

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