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Chemical Structure| 1799711-22-0 Chemical Structure| 1799711-22-0

Structure of dFKBP-1
CAS No.: 1799711-22-0

Chemical Structure| 1799711-22-0

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dFKBP-1 is a selective and potent PROTAC degrader targeting on FKBP12 with DC50 value of 10nM. It was generated by linking FKBP12-directed ligand SLF with phthalimide to a CRBN ligand.

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Product Details of dFKBP-1

CAS No. :1799711-22-0
Formula : C53H64N6O14
M.W : 1009.11
SMILES Code : O=C([C@H]1N(C(C(C(C)(C)CC)=O)=O)CCCC1)O[C@@H](C2=CC=CC(NC(CCC(NCCCCNC(COC3=CC=CC(C(N4C(CC5)C(NC5=O)=O)=O)=C3C4=O)=O)=O)=O)=C2)CCC6=CC=C(OC)C(OC)=C6

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1 mM

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0.99mL

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4.95mL

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0.50mL

9.91mL

1.98mL

0.99mL

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