BDBM50160790 CHEMBL3786484

SMILES: CC(C)C[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)C1CCCC1)B(O)O

InChI Key: InChIKey=HSLNJWMBARSHCF-UHFFFAOYSA-N

Data: 1 IC50

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