CAS: 1799711-22-0 - (1R)-3-(3,4-Dimethoxyphenyl)-1-[3-[[4-[[4-[[2-[[2-(2,6-dioxo-3-piperidinyl)-2,3-dihydro-1,3-dioxo-1H-isoindol-4-yl]oxy]acetyl]amino]butyl]amino]-1,4-dioxobutyl]amino]phenyl]propyl (2S)-1-(3,3-dimethyl-1,2-dioxopentyl)-2-piperidinecarboxylate

Formel: C₅₃H₆₄N₆O₁₄

InChl: InChI=1S/C53H64N6O14/c1-6-53(2,3)47(64)51(68)58-28-10-7-16-37(58)52(69)73-38(21-18-32-19-22-39(70-4)41(29-32)71-5)33-13-11-14-34(30-33)56-43(61)25-24-42(60)54-26-8-9-27-55-45(63)31-72-40-17-12-15-35-46(40)50(67)59(49(35)66)36-20-23-44(62)57-48(36)65/h11-15,17,19,22,29-30,36-38H,6-10,16,18,20-21,23-28,31H2,1-5H3,(H,54,60)(H,55,63)(H,56,61)(H,57,62,65)/t36?,37-,38+/m0/s1

InChI Key: InChIKey=RIBCWKRMNKOGRN-GGJINPDOSA-N

SMILES: O=C(OC(C=1C=CC=C(C1)NC(=O)CCC(=O)NCCCCNC(=O)COC2=CC=CC=3C(=O)N(C(=O)C23)C4C(=O)NC(=O)CC4)CCC5=CC=C(OC)C(OC)=C5)C6N(C(=O)C(=O)C(C)(C)CC)CCCC6

dFKBP-1

CAS: 1799711-22-0

dFKBP-1 is a potent and PROTAC-based FKBP12 degrader. dFKBP-1 incorporates the ligand SLF of FKBP12, …

• Formel: C₅₃H₆₄N₆O₁₄
• Reinheit: 98%
• Farbe und Form: Solid
• Molekulargewicht: 1009.11

dFKBP-1

CAS: 1799711-22-0

dFKBP-1 is a peptide inhibitor that binds to the FK506 binding protein (FKBP) and inhibits …

• Formel: C₅₃H₆₄N₆O₁₄
• Reinheit: Min. 95%
• Molekulargewicht: 1,009.1 g/mol