Chemical Structure : MM-102
CAS No.:
1417329-24-8
MM-102
(MM102;MM 102)
Catalog No. : PC-42922Not For Human Use, Lab Use Only.
MM-102 is a high-affinity, small-molecule peptidomimetic inhibitor of MLL1/WDR5 protein-protein interaction with Ki of 2.4 nM.
Packing Price Stock Quantity 5 mg $148 In stock 0 1 2 3 4 5 10 mg $228 In stock 0 1 2 3 4 5 25 mg $388 In stock 0 1 2 3 4 5 50 mg $598 In stock 0 1 2 3 4 5 100 mg Get quote 0 1 2 3 4 5
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Purity & Documentation Purity:
>98% (HPLC) Select Batch: PC-4292201
Biological Activity
MM-102 is a high-affinity, small-molecule peptidomimetic inhibitor of MLL1/WDR5 protein-protein interaction with Ki of 2.4 nM.
Physicochemical Properties
M.Wt
669.8049
Formula
C35H49F2N7O4
Appearance
Solid
CAS No.
Storage
Solide Powder
-20 °C 12 Months; 4°C 6 Months
In Solvent
-80 °C 6 Months; -20°C 6 Months
Shipping
Solubility
10 mM in DMSO
Chemical Name/SMILES
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]-
References
1. Karatas H, et al. J Am Chem Soc.
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