BDBM35942 4-pyridinoxy-2-anilinopyridine-based compound, 6
SMILES COc1cc(Nc2cc(Oc3ccc(C)nc3C)ccn2)cc(OC)c1OC
InChI Key InChIKey=ZHZJGNQEDNIJJP-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 35942
Affinity DataIC50: 35nM EC50: 21nMpH: 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