BDBM566507 (S)-6-methoxy-N-(1-methoxypropan-2- yl)-8-(4- (trifluoromethyl)phenoxy)quinoline-3- carboxamide::US11420935, Compound 45
SMILES COC[C@H](C)NC(=O)c1cnc2c(Oc3ccc(cc3)C(F)(F)F)cc(OC)cc2c1
InChI Key InChIKey=DSZUIVMKLCRGQJ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 566507
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
