BDBM50409391 CHEMBL414923

SMILES: CC[C@H](C)[C@H](N)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCC(O)=O)C(=O)N1CCC[C@H]1C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](Cc1cnc[nH]1)C(=O)NCC(=O)N[C@@H](C(C)C)C(O)=O

InChI Key: InChIKey=WTHRVIDUTIXRTI-PQOYPMRYSA-N

Data: 1 IC50

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