BDBM35939 4-pyridinoxy-2-anilinopyridine-based compound, 1
SMILES COc1cc(Nc2cc(Oc3cc(C)c(C)nc3-c3ccccn3)ccn2)cc(OC)c1OC
InChI Key InChIKey=RNLQQRFAMDEKKT-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
 Found 1 hit  for monomerid = 35939
 Found 1 hit  for monomerid = 35939    
Affinity DataIC50: 44nM  EC50:  55nMpH: 7.4  T: 2°CAssay Description:A fluorescence polarization assay was used to assess the ALK5 binding capacity and biochemical activity of compounds. ALK5 protein was added to each ...More data for this Ligand-Target Pair
