BDBM50358142 CHEMBL1923965

SMILES: CCC[C@H](NS(=O)(=O)c1ccc(F)cc1)C(=O)N[C@@H](CC(C)C)C=O

InChI Key: InChIKey=CBGCAGHTGZOJAW-HOCLYGCPSA-N

Data: 1 IC50

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