1883545-52-5

MM-102 TFA Chemical Structure
1883545-52-5

Chemical Structure

MM-102 TFA

Synonym(s): HMTase Inhibitor IX TFA

  • No. CAS: 1883545-52-5
  • Formula:C37H50F5N7O6
  • Molecular Weight:783.83

IUPAC Name: (S)-N-(bis(4-fluorophenyl)methyl)-1-(2-(2-ethyl-2-isobutyramidobutanamido)-5-guanidinopentanamido)cyclopentane-1-carboxamide 2,2,2-trifluoroacetate

InChIKey: ZRKTWBXVGMHWHM-YCBFMBTMSA-N

SMILES: O=C(C1(NC([C@@H](NC(C(NC(C(C)C)=O)(CC)CC)=O)CCCNC(N)=N)=O)CCCC1)NC(C2=CC=C(F)C=C2)C3=CC=C(F)C=C3.FC(F)(F)C(O)=O

Biological Activity: MM-102 TFA (HMTase Inhibitor IX TFA) is a potent WDR5/MLL interaction inhibitor, achieves IC50 = 2.4 nM with an estimated Ki < 1 nM in WDR5 binding assay, which is >200 times more potent than the ARA peptide.

Referencia número Nombre del producto Pureza Descripciòn Pricing
HY-12220A
MM-102 TFA 99.68% MM-102 TFA (HMTase Inhibitor IX TFA) is a potent WDR5/MLL interaction inhibitor, achieves IC50 = 2.4 nM with an estimated Ki < 1 nM in WDR5 binding assay, which is >200 times more potent than the ARA peptide.
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