BDBM50400813 CHEMBL2204327

SMILES: O[C@@H]1[C@H](CC2CCCCC2)NC(=O)[C@H](COC(=O)CCC[C@H](CN2CCOCC2)OC1=O)NC(=O)[C@H](Cc1ccccc1)N[C@@H]1CN2CCC1CC2

InChI Key: InChIKey=KUQRLGWOANPHCW-OUOPBPENSA-N

Data: 1 IC50

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