BDBM50308727 2-((2S,5R,8S,11S)-5-benzyl-11-(3-guanidinopropyl)-8-(4-(13-hydrazinyl-3,13-dioxo-5,8,11-trioxa-2-azatridecyl)phenyl)-3,6,9,12,15-pentaoxo-1,4,7,10,13-pentaazacyclopentadecan-2-yl)acetic acid::CHEMBL590646

SMILES: [#7]-[#7]-[#6](=O)-[#6]-[#8]-[#6]-[#6]-[#8]-[#6]-[#6]-[#8]-[#6]-[#6](=O)-[#7]-[#6]-c1ccc(cc1)-[#6@@H]-1-[#7]-[#6](=O)-[#6@@H](-[#6]-c2ccccc2)-[#7]-[#6](=O)-[#6@H](-[#6]-[#6](-[#8])=O)-[#7]-[#6](=O)-[#6]-[#7]-[#6](=O)-[#6@H](-[#6]-[#6]-[#6]\[#7]=[#6](\[#7])-[#7])-[#7]-[#6]-1=O

InChI Key: InChIKey=GNIPEZAXNSJOFR-YENKVUBUSA-N

Data: 4 IC50

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