CK2 inhibitor 2 Catalog No.:M16254-C Smiles: CC1C=C(ON=1)[C@@H](C(C)C)C(=O)N1C[C@H](O)C[C@H]1C(=O)N[C@@H](CC(=O)N1CCC(CC1)C#CC1C=CC(=CC=1)C(=O)N[C@@H]1C(C)(C)[C@@H](OC2C=C(Cl)C(=CC=2)C#N)C1(C)C)C1C=CC=CC=1

Smiles: CC1C=C(ON=1)[C@@H](C(C)C)C(=O)N1C[C@H](O)C[C@H]1C(=O)N[C@@H](CC(=O)N1CCC(CC1)C#CC1C=CC(=CC=1)C(=O)N[C@@H]1C(C)(C)[C@@H](OC2C=C(Cl)C(=CC=2)C#N)C1(C)C)C1C=CC=CC=1

Nile red is a fluorescent probe commonly used for the detection of intracellular lipid droplets

Chemical Name: methyl 3-(3-methoxybenzamido)-4-(4-methylpiperazin-1-yl)benzoate

(2009)Angew Chem Int Ed Engl

AMG-837 sodium salt

CK2 inhibitor 2 Catalog No.:M16254-C Smiles: CC1C=C(ON=1)[C@@H](C(C)C)C(=O)N1C[C@H](O)C[C@H]1C(=O)N[C@@H](CC(=O)N1CCC(CC1)C#CC1C=CC(=CC=1)C(=O)N[C@@H]1C(C)(C)[C@@H](OC2C=C(Cl)C(=CC=2)C#N)C1(C)C)C1C=CC=CC=1CK2 inhibitor 2 is a potent, selective and orally active inhibitor of CK2, with an IC50 of 0. 66 nM. CK2 inhibitor 2 shows high selectivity for Clk2 (IC50=32. 69 nM) CK2. CK2 inhibitor 2 exhibits favorable antiproliferative and antitumor activity. Product information Molecular Weight: 392. 84 Formula: C21H17ClN4O2 Chemical Name: 5 ((3 chlorophenyl)amino) N (2 hydroxyethyl)benzo[c][2, 6]naphthyridine 8 carboxamide Smiles: