BDBM50364366 CHEMBL1950282

SMILES: CCOC(=O)C1OC1C(=O)N(CC(N)=O)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CC)NC(C)=O

InChI Key: InChIKey=RKUQFNRGTWIVKQ-XOEAPDPESA-N

Data: 1 IC50

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