BP-1-102
BP-1-102 is a potent, orally bioavailable and selective STAT3 inhibitor, binds Stat3 with an affinity Kd of 504 nM and blocks Stat3-phospho-tyrosine (pTyr) peptide interactions and Stat3 activation at 4-6.8 μM.
Trivial name | N/A |
Catalog Number | S7769 |
Molecular Formula | C29H27F5N2O6S |
CAS# | 1334493-07-0 |
Inchi | InChI=1S/C29H27F5N2O6S/c1-35(43(41,42)28-26(33)24(31)23(30)25(32)27(28)34)15-22(38)36(19-11-12-20(29(39)40)21(37)13-19)14-16-7-9-18(10-8-16)17-5-3-2-4-6-17/h7-13,17,37H,2-6,14-15H2,1H3,(H,39,40) |
Inchi Key | WNVSFFVDMUSXSX-UHFFFAOYSA-N |
SMILES | CN(CC(=O)N(CC1=CC=C(C=C1)C2CCCCC2)C3=CC(=C(C=C3)C(=O)O)O)S(=O)(=O)C4=C(C(=C(C(=C4F)F)F)F)F |
Size | 1g |
Supplier Page | http://www.selleckchem.com/products/bp-1-102.html |
Additional Information | https://file.selleck.cn/downloads/struct/bp-1-102-chemical-structure-s7769.gif |