BDBM708901 2-(2-(cyclobutanecarbonyl)-9- oxo-7-oxa-2,10-diazaspiro- [5.6]dodecan-10-yl)acetic acid::US20240425519, Compound AC904
SMILES O=C(O)CN1CCC2(CCCN(C(=O)C3CCC3)C2)OCC1=O
InChI Key InChIKey=VTBXIPGVRIETCW-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 708901
Affinity DataIC50: 5.10E+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
