Online Database of Chemicals from Around the World Search | Submit | 中文

Home >> Chemical Listing >> Y >> YAP-TEAD Inhibitor 1

YAP-TEAD Inhibitor 1 [1659305-78-8]

Top Active Suppliers
down Suppliers Detailed List

Identification
Name YAP-TEAD Inhibitor 1
Synonyms 4-[[1-[1-[2-[[15-[[2-[[1-(2-acetamido-3-methylbutanoyl)pyrrolidine-2-carbonyl]amino]-3-(3-chlorophenyl)propanoyl]amino]-6-(4-aminobutyl)-24-benzyl-3-butyl-9-(3-carbamimidamidopropyl)-27-(hydroxymethyl)-30-methyl-12-(2-methylpropyl)-2,5,8,11,14,23,26,29,32-nonaoxo-18,19-dithia-1,4,7,10,13,22,25,28,31-nonazabicyclo[31.3.0]hexatriacontane-21-carbonyl]amino]-6-aminohexanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]-5-amino-5-oxopentanoic acid
Molecular Structure CAS # 1659305-78-8, YAP-TEAD Inhibitor 1, 4-[[1-[1-[2-[[15-[[2-[[1-(2-acetamido-3-methylbutanoyl)pyrrolidine-2-carbonyl]amino]-3-(3-chlorophenyl)propanoyl]amino]-6-(4-aminobutyl)-24-benzyl-3-butyl-9-(3-carbamimidamidopropyl)-27-(hydroxymethyl)-30-methyl-12-(2-methylpropyl)-2,5,8,11,14,23,26,29,32-nonaoxo-18,19-dithia-1,4,7,10,13,22,25,28,31-nonazabicyclo[31.3.0]hexatriacontane-21-carbonyl]amino]-6-aminohexanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]-5-amino-5-oxopentanoic acid
Protein Sequence VPXXLRKXPASFCKPPE
Molecular Weight 2019.86
CAS Registry Number 1659305-78-8
SMILES CCCCC1C(=O)N2CCCC2C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(CSSCCC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)N1)CCCCN)CCCNC(=N)N)CC(C)C)NC(=O)C(CC3=CC(=CC=C3)Cl)NC(=O)C4CCCN4C(=O)C(C(C)C)NC(=O)C)C(=O)NC(CCCCN)C(=O)N5CCCC5C(=O)N6CCCC6C(=O)NC(CCC(=O)O)C(=O)N)CC7=CC=CC=C7)CO)C
 
Market Analysis Reports
List of Reports Available for YAP-TEAD Inhibitor 1
 

Related Products
 
Y 39983  Yadanziolide B  Yadanziolide C  Yadanzioside A  Yadanzioside E  Yakuchinone A  Yamada Blue 203  Yam dioscorea villosa extract  Yangonin  Yanmaiku  Yatein  Yavanicin  Yeast extract  Yellow inhibitor HN-150  Yellow phenolphthalein  Yibeinoside A  Yishijing  Yixingensin  YK 4-279  Ylang Ylang Oil 

©  chemBlink. All rights reserved. Content Disclaimer | About chemBlink | Contact