BDBM708885 2-(1-methyl-10-oxo-4-(1- phenyl-1H-pyrazole-4- carbonyl)-1,4,9-triaza- spiro[5.6]dodecan-9-yl)- acetic acid::US20240425519, Compound AC1064
SMILES CN1CCN(C(=O)c2cnn(-c3ccccc3)c2)CC12CCC(=O)N(CC(=O)O)CC2
InChI Key InChIKey=MXYCZNZNXJHVFB-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 708885
Affinity DataIC50: 1.48E+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
