BDBM708872 2-(1-methyl-10-oxo-4-(2- phenylcyclopropane-1- carbonyl)-1,4,9-triaza- spiro[5.6]dodecan-9-yl)- acetic acid::US20240425519, Compound AC1032
SMILES CN1CCN(C(=O)C2CC2c2ccccc2)CC12CCC(=O)N(CC(=O)O)CC2
InChI Key InChIKey=DNRKFVDMBPVISZ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 708872
Affinity DataIC50: 3.20E+4nMAssay 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
