BDBM448213 US10689399, Compound 96
SMILES Oc1c2C(=O)N3C4CCC(C4)C3Cn2cc(C(=O)NCc2c(F)cc(F)cc2F)c1=O
InChI Key InChIKey=DDGUCUJEWDCPJV-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 448213
Affinity DataIC50: 1.36E+3nMAssay 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