BDBM50255960 4-(6-methylpyridin-2-yl)-5-(quinoxalin-6-yl)thiazol-2-amine::CHEMBL519948
SMILES Cc1cccc(n1)-c1nc(N)sc1-c1ccc2nccnc2c1
InChI Key InChIKey=CDWAWRXNIKGRMR-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50255960
Affinity DataEC50: 2.20E+4nMAssay Description:Inhibition of p38alphaMore data for this Ligand-Target Pair
Affinity DataEC50: 80nMAssay Description:Inhibition of TGFBR1 transfected in human HepG2 cells after 24 hrs by plasminogen activator inhibitor-luciferase reporter gene assayMore data for this Ligand-Target Pair
Affinity DataKi: 0.330nMAssay Description:Binding affinity to human TGFBR1More data for this Ligand-Target Pair