BDBM50501163 CHEMBL3979141

SMILES: CC(C)[C@H](NC(=O)c1cc(C)on1)C(=O)N[C@@H](Cc1ccc(F)cc1)C(=O)NNCc1ccc(O)c(O)c1O

InChI Key: InChIKey=IUWBKVURGPJPHY-RXVVDRJESA-N

Data: 1 IC50

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