BDBM708878 2-(4-(1-hydroxycyclopen- tane-1-carbonyl)-1-meth- yl-10-oxo-1,4,9-triaza- spiro[5.6]dodecan-9-yl)- acetic acid::US20240425519, Compound AC1048
SMILES CN1CCN(C(=O)C2(O)CCCC2)CC12CCC(=O)N(CC(=O)O)CC2
InChI Key InChIKey=PHBRWMHOSKPUAC-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 708878
Affinity DataIC50: 1.16E+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
