MM-102

CAS No. 1417329-24-8

MM-102 ( MM102;MM 102 )

Catalog No. M11741 CAS No. 1417329-24-8

A high-affinity, small-molecule peptidomimetic inhibitor of MLL1/WDR5 protein-protein interaction with Ki of 2.4 nM.

Purity : >98% (HPLC)

COA Datasheet HNMR HPLC MSDS Handing Instructions
Size Price / USD Stock Quantity
2MG 42 Get Quote
5MG 96 Get Quote
10MG 159 Get Quote
25MG 333 Get Quote
50MG 515 Get Quote
100MG 736 Get Quote
200MG Get Quote Get Quote
500MG Get Quote Get Quote
1G Get Quote Get Quote

Biological Information

  • Product Name
    MM-102
  • Note
    Research use only, not for human use.
  • Brief Description
    A high-affinity, small-molecule peptidomimetic inhibitor of MLL1/WDR5 protein-protein interaction with Ki of 2.4 nM.
  • Description
    A high-affinity, small-molecule peptidomimetic inhibitor of MLL1/WDR5 protein-protein interaction with Ki of 2.4 nM; effectively decreases the expression of HoxA9 and Meis-1; specifically inhibits cell growth and induces apoptosis in leukemia cells harboring MLL1 fusion proteins.
  • Synonyms
    MM102;MM 102
  • Pathway
    Chromatin/Epigenetic
  • Target
    HMTase
  • Recptor
    MLL1
  • Research Area
    Cancer
  • Indication
    ——

Chemical Information

  • CAS Number
    1417329-24-8
  • Formula Weight
    669.80
  • Molecular Formula
    C35H49F2N7O4
  • Purity
    >98% (HPLC)
  • Solubility
    10 mM in DMSO
  • SMILES
    O=C(C1(NC([C@@H](NC(C(NC(C(C)C)=O)(CC)CC)=O)CCC/N=C(N)/N)=O)CCCC1)NC(C2=CC=C(F)C=C2)C3=CC=C(F)C=C3
  • Chemical Name
    Cyclopentanecarboxamide, 1-[[(2S)-5-[(aminoiminomethyl)amino]-2-[[2-ethyl-2-[(2-methyl-1-oxopropyl)amino]-1-oxobutyl]amino]-1-oxopentyl]amino]-N-[bis(4-fluorophenyl)methyl]-

Shipping & Storage Information

  • Storage
    (-20℃)
  • Shipping
    With Ice Pack
  • Stability
    ≥ 2 years

Reference

1. Karatas H, et al. J Am Chem Soc. 2013 Jan 16;135(2):669-82.
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