BDBM50301573 (2S,3aS,7aS)-N-(4-carbamimidoylbenzyl)-1-((2S,3R)-3-chloro-2-((R)-2-hydroxy-3-phenylpropanamido)-4-methylpentanoyl)octahydro-1H-indole-2-carboxamide::CHEMBL568275

SMILES: CC(C)[C@@H](Cl)[C@@H](NC(=O)[C@H](O)Cc1ccccc1)C(=O)N1[C@@H](C[C@@H]2CCCC[C@H]12)C(=O)NCc1ccc(cc1)C(N)=N

InChI Key: InChIKey=URGFPUBFXQGQJN-SCUYQTRWSA-N

Data: 1 IC50

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