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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This product is a controlled substance and not for sale in your territory.

This product is not for sale in your territory.

This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

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