Product Name: MM-102
Subtitle: MLL1 inhibitor,high-affinity peptidomimetic
Biological Activity: Biological Activity of MM-102Description MM-102 is a high-affinity peptidomimetic inhibitor of MLL1 with an IC50 value of 0.4 μM. Targets MLL1 IC50 0.4 μM
SMLES: CCC(CC)(C(=O)NC(CCCN=C(N)N)C(=O)NC1(CCCC1)C(=O)NC(C2=CC=C(C=C2)F)C3=CC=C(C=C3)F)NC(=O)C(C)C
CAS NO: 173039-10-6
Standard In CHIKey: Aromatase inhibitors
Standard InChI:
Typrof Compound:
Appearance:
Formula: C35H49F2N7O4
M.Wt: 669.8
General Tips: For obtaining a higher solubility , please warm the tube at 37 ℃ and shake it in the ultrasonic bath for a while.Stock solution can be stored below -20℃ for several months.PubMed ID:http://jpet.aspetjournals.org/content/261/3/1200
Shipping Condition: Packaging according to customer requirements(5mg, 10mg, 20mg and more). Ship via FedEx, DHL, UPS, EMS or other courier with RT , or blue ice upon request.
Solubility: Soluble in DMSO > 10 mM
Storage:
Purity: >98%
Chemical Name: N-[bis(4-fluorophenyl)methyl]-1-[[(2S)-5-(diaminomethylideneamino)-2-[[2-ethyl-2-(2-methylpropanoylamino)butanoyl]amino]pentanoyl]amino]cyclopentane-1-carboxamide