BDBM50242336 (S)-2-{(S)-2-[(S)-6-Amino-2-((2S,3R)-2-{(S)-2-[(S)-5-guanidino-2-((S)-2-mercapto-3-phenyl-propionylamino)-pentanoylamino]-3-methyl-butyrylamino}-3-hydroxy-butyrylamino)-hexanoylamino]-4-methylsulfanyl-butyrylamino}-4-methyl-pentanoic acid::CHEMBL450846

SMILES: [#6]-[#16]-[#6]-[#6]-[#6@H](-[#7]-[#6](=O)-[#6@H](-[#6]-[#6]-[#6]-[#6]-[#7])-[#7]-[#6](=O)-[#6@@H](-[#7]-[#6](=O)-[#6@@H](-[#7]-[#6](=O)-[#6@H](-[#6]-[#6]-[#6]\[#7]=[#6](/[#7])-[#7])-[#7]-[#6](=O)-[#6@@H](-[#16])-[#6]-c1ccccc1)-[#6](-[#6])-[#6])-[#6@@H](-[#6])-[#8])-[#6](=O)-[#7]-[#6@@H](-[#6]-[#6](-[#6])-[#6])-[#6](-[#8])=O

InChI Key: InChIKey=IXCXCHUIKFCLKK-RDGLCLRFSA-N

Data: 1 KI

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