![MARK4 inhibitor 1 Size:Contact sales@xcessbio.com for quotation Smiles: C[C@]12C[C@@H](C3[C@@H](CCC4=CC(=O)CCC4=3)[C@@H]1CC[C@@]2(O)C(F)(F)C#C)C1=CC=C(C=C1)C1=C(C)C=C(C)C=C1C](https://cdn.shopify.com/s/files/1/0389/1897/9723/products/M20870_1635206863.gif?v=1635206865)
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Smiles: C[C@]12C[C@@H](C3[C@@H](CCC4=CC(=O)CCC4=3)[C@@H]1CC[C@@]2(O)C(F)(F)C#C)C1=CC=C(C=C1)C1=C(C)C=C(C)C=C1C
4-dimethyl-N-[2-(pyrrolidin-1-yl)ethyl]-1H-pyrrole-3-carboxamide
Formula: C53H82O25
Potency of PF-8380 is maintained when using enzyme produced from fetal fibroblasts used in combination with lysophosphatidyl choline (LPC) as a substrate
MARK4 inhibitor 1 Size:Contact [email protected] for quotation Smiles: C[C@]12C[C@@H](C3[C@@H](CCC4=CC(=O)CCC4=3)[C@@H]1CC[C@@]2(O)C(F)(F)C#C)C1=CC=C(C=C1)C1=C(C)C=C(C)C=C1CMARK4 inhibitor 1 is a potent microtubule affinity regulating kinase 4 (MARK4) inhibitor, with an IC50 of 1. 54 M. MARK4 inhibitor 1 inhibits cancer cell proliferation, metastasis and induces apoptosis. Product information CAS Number: 2271081 58 2 Molecular Weight: 390. 40 Formula: C20H18N6O3 Chemical Name: 1 [(4 methoxyphenyl)methyl] N' [(3Z) 7 methyl 2 oxo 2,3 dihydro 1H indol 3 ylidene] 1H 1,2,3 triazole 4 carbohydrazide Smiles: CC1=CC=CC2=C1NC(=O)