BDBM448216 US10689399, Compound 100
SMILES Fc1ccc(F)c(CNC(=O)c2cn3CC4C5CCC(C5)N4C(=O)c3cc2=O)c1
InChI Key InChIKey=WFXWVTYMIRYPOR-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 448216
Affinity DataIC50: 450nMAssay Description:The dose dependent inhibition of OCT2 mediated uptake of a model substrate 14C-Tetraethylammonium (TEA) by test compounds was studied in wild-type an...More data for this Ligand-Target Pair