BDBM708884 2-(4-(2-methoxy-2-phen- ylpropanoyl)-1-methyl- 10-oxo-1,4,9-triazaspiro- [5.6]dodecan-9-yl)acetic acid::US20240425519, Compound AC1063
SMILES COC(C)(C(=O)N1CCN(C)C2(CCC(=O)N(CC(=O)O)CC2)C1)c1ccccc1
InChI Key InChIKey=RTNLPBAGLPDQKO-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 708884
Affinity DataIC50: 1.31E+5nMAssay Description:The following is a description of an assay for evaluating ligand binding to KLHDC2.Amplified Luminescence Proximity Homogenous Assay (AlphaScreen) wa...More data for this Ligand-Target Pair
