Chemical Name: N-[(furan-2-yl)methyl]-8-(4-methanesulfonylphenyl)-[1
InChi: InChI=1S/C17H19N3O3S
STO-609 inhibits AMP-activated protein kinase kinase (AMPKK) activity in HeLa cell lysates with an IC50 ~0
Adenosine 2'-phosphate
Solubility: DMSO : 50 mg/mL (173
MT1 6727 Chemical Name: N-[(furan-2-yl)methyl]-8-(4-methanesulfonylphenyl)-[1MT1 is a bivalent chemical probe of BET bromodomains, with an IC50 of 0. 789 nM for BRD4(1). Product information CAS Number: 2060573 82 0 Molecular Weight: 1134. 20 Formula: C54H66Cl2N10O9S2 Chemical Name: 2 [(9S) 7 (4 chlorophenyl) 4,5,13 trimethyl 3 thia 1,8,11,12 tetraazatricyclo[8. 3. 0. 0,]trideca 2(6),4,7,10,12 pentaen 9 yl] N (23 {2 [(9S) 7 (4 chlorophenyl) 4,5,13 trimethyl 3 thia 1,8,11,12 tetraazatricyclo[8. 3. 0. 0,]trideca 2(6),4,7,10,12