CHEMBL4752287
Ligand Summary
Name: (3S,6S,9S,49S,52S,55S,59S,62S,65S,68S,71S,74S,80S,83S,87S,91S,94S,97S,100S,103S,106S,109S,112S,115S,121S)-62-((1H-indol-3-yl)methyl)-121-((S)-2-acetamido-4-methylpentanamido)-3-((S)-1-amino-1,5-dioxoicosan-4-ylcarbamoyl)-94-(3-amino-3-oxopropyl)-9,49,106-tris(4-aminobutyl)-91-sec-butyl-71-butyl-6,80,109,115-tetrakis(2-carboxyethyl)-52,100,112-tris(3-guanidinopropyl)-65-((R)-1-hydroxyethyl)-59,68-bis(hydroxymethyl)-103-isopropyl-55,83,87,97-tetramethyl-74-(2-(methylthio)ethyl)-5,8,11,48,51,54,58,61,64,67,70,73,76,79,82,86,90,93,96,99,102,105,108,111,114,117,120-heptacosaoxo-14,17,20,23,26,29,32,35,38,41,44-undecaoxa-4,7,10,47,50,53,57,60,63,66,69,72,75,78,81,85,89,92,95,98,101,104,107,110,113,116,119-heptacosaazatricosahectane-1,123-dicarboxylic acid
ChEMBL: CHEMBL4752287
LyCHI: C37PSPF9JZDS
Target Activities
1 Activities
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Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) | ||
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