BDBM699106 N-((2R)-3-methyl-1-(9-methyl-10-oxo-7-phenyl- 3,9-diazaspiro[5.5]undecan-3-yl)-1-oxobutan-2- yl)-4-(trifluoromethyl)picolinamide::US20240327407, Compound 194
SMILES CC(C)[C@@H](NC(=O)c1cc(C)ccn1)C(=O)N1CCC2(CC1)CC(=O)N(C)CC2c1ccccc1
InChI Key InChIKey=XSOCJVSNSUUBSW-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 699106
Affinity DataIC50: 15.9nMAssay Description:The biochemical reaction consisted of 50 mM Tris (pH 8.0), 3 mM KCl, 1 mM CaCl2, 1 mM Mg Cl2, 0.14 mM NaCl and 0.1% bovine serum albumin, which was s...More data for this Ligand-Target Pair