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CHEMBL4207210

Ligand Summary
Ligand Structure
Rendered image for the query structure
Synonyms & Links
Name:  3,3'-((1R,4S,7S,10S,13S,16S,19S,22S,25S,28S,31S,34S,37R,40S,43S,46S,49S,52S,55S,58R,65S,68R)-68-((S)-1-((S)-6-amino-1-((S)-2-((S)-1-((S)-1-amino-5-guanidino-1-oxopentan-2-ylamino)-5-guanidino-1-oxopentan-2-ylcarbamoyl)pyrrolidin-1-yl)-1-oxohexan-2-ylamino)-3-carboxy-1-oxopropan-2-ylcarbamoyl)-13,52-bis(2-amino-2-oxoethyl)-25-(3-amino-3-oxopropyl)-34,55-bis(4-aminobutyl)-46-(carboxymethyl)-7,28,40,65-tetrakis(3-guanidinopropyl)-58-((S)-3-hydroxy-2-octanamidopropanamido)-4,49-bis((R)-1-hydroxyethyl)-43-(hydroxymethyl)-16,22-diisobutyl-31-methyl-3,6,9,12,15,18,21,24,27,30,33,36,39,42,45,48,51,54,57,63,66-henicosaoxo-60,61,70,71-tetrathia-2,5,8,11,14,17,20,23,26,29,32,35,38,41,44,47,50,53,56,64,67-henicosaazabicyclo[35.25.10]doheptacontane-10,19-diyl)dipropanoic acid
LyCHI:  DWFX2SHAK3KA


Target Activities