BDBM50255908 4-(5-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-4-(5-fluoro-6-methylpyridin-2-yl)-1H-imidazol-2-yl)morpholine::CHEMBL520104
SMILES Cc1nc(ccc1F)-c1nc([nH]c1-c1ccc2ncnn2c1)N1CCOCC1
InChI Key InChIKey=CIRCIOIQLMLPCO-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50255908
Affinity DataKi: 15nMAssay Description:Binding affinity to human TGFBR1More data for this Ligand-Target Pair
Affinity DataEC50: 513nMAssay Description:Inhibition of TGFBR1 (unknown origin) transfected in human HepG2 cells after 24 hrs by plasminogen activator inhibitor-luciferase reporter gene assayMore data for this Ligand-Target Pair
Affinity DataEC50: 4.63E+4nMAssay Description:Inhibition of p38alpha (unknown origin)More data for this Ligand-Target Pair