TC-E 5001 9913 7-dihydroxy-4-oxo-4H-chromen-2-yl)-2-hydroxyphenyl]-5

7-dihydroxy-4-oxo-4H-chromen-2-yl)-2-hydroxyphenyl]-5

PROTAC has been developed having structure A-L-B that can tether a bromodomain inhibitor via a moiety which binds to a protein within the bromo- and Extra-terminal (BET) family of proteins to a small molecule E3 ubiquintin ligase protein binding ligand compond via a suitable linker

and phosphorylated Smad3 in keloid fibroblasts

3 μM after 48 h incubation

2S)-6-amino-2-[(Z)-[(2R)-2-[(Z)-[(2S)-2-[(Z)-[(2R)-2-[(Z)-[(2R)-2-amino-1-hydroxy-2-(naphthalen-2-yl)ethylidene]amino]-1-hydroxy-3-sulfanylpropylidene]amino]-1-hydroxy-3-(4-hydroxyphenyl)propylidene]amino]-1-hydroxy-3-(1H-indol-3-yl)propylidene]amino]-N-[(1S)-1-[(Z)-[(1R)-1-[(Z)-[(1S)-1-(C-hydroxycarbonimidoyl)-2-(naphthalen-2-yl)ethyl]-C-hydroxycarbonimidoyl]-2-sulfanylethyl]-C-hydroxycarbonimidoyl]-2-methylpropyl]hexanimidic acid

TC-E 5001 9913 7-dihydroxy-4-oxo-4H-chromen-2-yl)-2-hydroxyphenyl]-5Product information CAS Number: 865565 29 3 Molecular Weight: 409. 46 Formula: C20H19N5O3S Chemical Name: 3 (4 methoxyphenyl) 5 ({[4 (4 methoxyphenyl) 5 methyl 4H 1,2,4 triazol 3 yl]sulfanyl}methyl) 1,2,4 oxadiazole Smiles: CC1=NN=C(SCC2=NC(=NO2)C2C=CC(=CC=2)OC)N1C1C=CC(=CC=1)OC InChiKey: LQZSHPITKSPDLC UHFFFAOYSA N InChi: InChI=1S C20H19N5O3S c1 13 22 23 20(25(13)15 6 10 17(27 3)11 7 15)29 12 18 21 19(24 28 18)14 4 8 16(26 2)9 5 14 h4 11H,12H2,1 3H3