BDBM50355104 CHEMBL1835400

SMILES: COc1cc2CCN(C(C(=O)N[C@H]3CC(=O)OC3O)c2cc1OC)C(=O)[C@@H](NC(=O)[C@H](CC(O)=O)NC(=O)[C@@H](NC(C)=O)C(C)C)C(C)C

InChI Key: InChIKey=DPUPNCRWGQWHAO-VJXRXTMISA-N

Data: 4 IC50

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