BDBM682890 2-(2-chlorophenyl)-7- (isoquinolin-4-yl)-2-methyl-5,7- diazaspiro[3.4]octane-6,8- dione::US20240208970, Compound 95
SMILES CC1(CC2(C1)NC(=O)N(C2=O)c1cncc2cccc(F)c12)c1ccccc1Cl
InChI Key InChIKey=RGGCDYMSTBSBLP-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 682890
Affinity DataIC50: 69nMAssay 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