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CHEMBL4102000

Ligand Summary
Ligand Structure
Rendered image for the query structure
Synonyms & Links
Name:  (3S,6S,9S,12S,15S)-3-(2-amino-2-oxoethyl)-1-((4R,10S,16S,19S,22S,28S,31S,34S,37S,40S,49S,52R)-19-(3-amino-3-oxopropyl)-52-((2S,5S,8S,11S,14S,17S)-17-amino-8,11-bis(3-guanidinopropyl)-18-hydroxy-2,5-bis(hydroxymethyl)-14-isobutyl-4,7,10,13,16-pentaoxo-3,6,9,12,15-pentaazaoctadecanamido)-49-benzyl-28-sec-butyl-34-(carboxymethyl)-31,40-bis(3-guanidinopropyl)-16-(hydroxymethyl)-10-isobutyl-22-methyl-37-(2-(methylthio)ethyl)-7,9,12,15,18,21,24,27,30,33,36,39,42,45,48,51-hexadecaoxo-1,2-dithia-5,8,11,14,17,20,23,26,29,32,35,38,41,44,47,50-hexadecaazacyclotripentacontan-4-yl)-9-benzyl-12-(3-guanidinopropyl)-15-(4-hydroxybenzyl)-6-(hydroxymethyl)-1,4,7,10,13-pentaoxo-2,5,8,11,14-pentaazahexadecan-16-oic acid
LyCHI:  T1J1DAA9BX3D


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Target Activities