Pay in 4 interest-free payments of $25.00 Learn more
Ships within 48 hours · Estimated delivery Jul 27 - Aug 1
35 μM for human PPARα
with LC50 values of 41 μM in M1 cells (68 times its activity IC50) and a LC50 greater than 100 μM in HeLa cells
24 hours) exhibits high in vitro potency against a panel of prostate and breast cancer cell lines with a IC50 range of 1-2
17-pentaazacycloicosane-4-carbonyl)-L-valine 2
AI-10-47 144PEG6-NHS ester 35 μM for human PPARαAI 10 47 is a small molecule inhibitor of CBF RUNX binding, with an IC50 of 3. 2 M. Product information CAS Number: 1256094 31 1 Molecular Weight: 279. 22 Formula: C13H8F3N3O Chemical Name: 2 (pyridin 2 yl) 6 (trifluoromethoxy) 1H 1,3 benzodiazole Smiles: FC(F)(F)OC1=CC2NC(=NC=2C=C1)C1=CC=CC=N1 InChiKey: JSNWHSDKJSOXET UHFFFAOYSA N InChi: InChI=1S C13H8F3N3O c14 13(15,16)20 8 4 5 9 11(7 8)19 12(18 9)10 3 1 2 6 17 10 h1 7H,(H,18,19) Technical Data