BDBM350831 US9795602, Compound 31
SMILES Oc1c2C(=O)N(CC(F)(F)F)[C@H]3COCC[C@H]3n2cc(C(=O)NCc2c(F)cc(F)cc2F)c1=O
InChI Key InChIKey=LBKSWSXTZLVSHM-CABCVRRESA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 350831
Affinity DataIC50: 1.00E+4nMAssay 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