1-Caffeoylquinic acid Catalog No.:M13007-10 13)4-2-15(9(19)14-8(4)18)7-1-5(17)6(3-16)20-7/h2

13)4-2-15(9(19)14-8(4)18)7-1-5(17)6(3-16)20-7/h2

5 mM MgCl2

a focal adhesion kinase (FAK) inhibitor in Japanese patients with advanced solid tumors

Exhibits no significant VHL binding affinity

Chemical Name: (4S)-5-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-5-amino-1-[[(2S)-6-amino-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2R)-1-[[(2R)-1-[[(2R)-1-[[2-[[(2R)-1-[[(2R)-4-amino-1-[[(2R)-6-amino-1-[[2-[[(2R)-1-[[(2R)-1-[[(2R)-1-[[2-[[(2R)-1-[[(2R)-1-[[(2R)-1-[[2-[[2-[[(2R)-1-[[(2R)-1-[[(2R)-1-[[(1R)-1-carboxyethyl]amino]-3-methyl-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-2-oxoethyl]amino]-2-oxoethyl]amino]-3-methyl-1-oxobutan-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-3-methyl-1-oxopentan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-1-oxohexan-2-yl]amino]-1

1-Caffeoylquinic acid Catalog No.:M13007-10 13)4-2-15(9(19)14-8(4)18)7-1-5(17)6(3-16)20-7/h21 Caffeoylquinic acid is an effective NF B inhibitor, shows significant binding affinity to the RH domain of p105 with Ki of 0. 002 M and binding energy of 1. 50 Kcal mol. 1 Caffeoylquinic acid has anti oxidative stress ability. 1 Caffeoylquinic acid inhibits PD 1 PD L1 interact. Product information CAS Number: 1241 87 8 Molecular Weight: 354. 31 Formula: C16H18O9 Chemical Name: (1S,3R,4S,5R) 1 {[(2E) 3 (3,4 dihydroxyphenyl)prop 2 enoyl]oxy} 3,4,5