BDBM566479 N-[(1S)-2-methoxy-1-methyl-ethyl]-8- [4-(trifluoromethyl)phenoxy]quinoline- 3-carboxamide::US11420935, Compound 18
SMILES COC[C@H](C)NC(=O)c1cnc2c(Oc3ccc(cc3)C(F)(F)F)cccc2c1
InChI Key InChIKey=PKYGTAZZWUIPAN-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 566479
Affinity DataIC50: 100nMAssay Description:The Dual-Glo Luciferase Reagent was prepared by transferring the contents of one bottle of Dual-Glo Luciferase Buffer to one bottle of Dual-Glo Lucif...More data for this Ligand-Target Pair