BDBM682871 2-(2-chlorophenyl)-7-(5- fluoroisoquinolin-4-yl)- 5,7- diazaspiro[3.4]octane- 6,8-dione::US20240208970, Compound 53
SMILES Fc1cccc2cncc(N3C(=O)NC4(CC(C4)c4ccccc4Cl)C3=O)c12
InChI Key InChIKey=JYZNLEKBRYQESO-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 682871
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
Affinity DataKd: 42nMAssay Description:The SPR experiments were performed using a Biacore S200 instrument and CM5 biosensor chips (Cytiva, Uppsala, Sweden) at 25 C. Streptavidin (Sigma) wa...More data for this Ligand-Target Pair
