BDBM50267361 CHEMBL4087567

SMILES: CC(C)C[C@H](NC(=O)c1cc(Cl)ccc1OCc1ccccc1)C(=O)N[C@@H](Cc1ccccc1)C(=O)NC(Cc1ccccc1)C=O

InChI Key: InChIKey=JXLRSGZBTMKOCD-UHFFFAOYSA-N

Data: 1 IC50

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