BDBM50485442 CHEMBL2059013

SMILES: C[C@@]1(C[C@H](CN([C@H](CCC(F)(F)F)C(N)=O)S(=O)(=O)c2ccc(Cl)cc2)C1)C#N

InChI Key: InChIKey=DQLVLNIXRNYZNK-SRCQZFHVSA-N

Data: 1 IC50

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