BDBM682883 2-(2-chlorophenyl)-7-(5- fluoroisoquinolin-4-yl)-5,7- diazaspiro[3.4]octane-6,8- dione::US20240208970, Compound 88
SMILES Fc1cccc2cnc(Cl)c(N3C(=O)NC4(CC(C4)c4ccccc4Cl)C3=O)c12
InChI Key InChIKey=VPKWOUVEIQMIRD-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 682883
Affinity DataIC50: 253nMAssay Description:It was performed in 20 mM Tris, 50 mM NaCl and 0.1 mM EDTA (Merck KGaA, Darmstadt, Germany), pH 7.5 at room temperature. Compounds were transferred w...More data for this Ligand-Target Pair
