BDBM50405762 CHEMBL2369798

SMILES: CCNC(=O)[C@@H]1CCCN1C(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](CO)NC(=O)Cc1ccc2ccccc2c1

InChI Key: InChIKey=HFTQNEIPSALKOM-NXINJGQHSA-N

Data: 1 KI

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