MM-102

Catalog No.: A14315

MLL1 inhibitor

MM-102 Chemical Structure

CAS NO. 1417329-24-8

MM-102 is a high-affinity peptidomimetic MLL1 inhibitor with IC50 of 0.4 uM.

Availability: In stock

Package Price Qty
5 mg
$80.00
10 mg
$110.00
25 mg
$220.00
10mM * 1mL in DMSO
$193.00
Warning Products are for laboratory research use only. Not for human use. We do not sell to patients.

Biological Activity

MM-102 is a high-affinity peptidomimetic MLL1 inhibitor with IC50 of 0.4 uM.
Targets
MLL1 (Cell-free assay)
0.4 μM
In vitro DMSO 100 mg/mL (149.29 mM)
Water 100 mg/mL (149.29 mM)
Ethanol 100 mg/mL (149.29 mM)
* <1 mg/ml means slightly soluble or insoluble.
* Please note that Adooq tests the solubility of all compounds in-house, and the actual solubility may differ slightly from published values. This is normal and is due to slight batch-to-batch variations.
Concentration / Solvent Volume / Mass 1 mg 5 mg 10 mg
0.1 mM 14.93 mL 74.65 mL 149.3 mL
0.5 mM 2.99 mL 14.93 mL 29.86 mL
1 mM 1.49 mL 7.46 mL 14.93 mL
5 mM 0.3 mL 1.49 mL 2.99 mL

*The above data is based on the productmolecular weight 669.8. Batch specific molecular weights may vary from batch to batch due to solvent of hydration, which will affect the solvent volumes required to prepare stock solutions.

Catalog Num A14315
Actions Inhibitor
M. Wt 669.8
Formula C35H49F2N7O4
Solubility DMSO
Purity >98%
Storage at -20°C 3 years Powder
CAS No. 1417329-24-8
Synonyms HMTase Inhibitor IX
SMILES CCC(CC)(C(=O)N[[email protected]@H](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

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