BDBM50485433 CHEMBL2059018

SMILES: NC(=O)[C@@H](CCC(F)(F)F)N(CCCc1ncon1)S(=O)(=O)c1ccc(Cl)cc1

InChI Key: InChIKey=HWKQEZCNMWMGCE-CYBMUJFWSA-N

Data: 1 IC50

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