BDBM682835 2-(3-chlorothiophen-2-yl)- 7-(isoquinolin-4-yl)-5,7- diazaspiro[3.4]octane- 6,8-dione::US20240208970, Compound 42::US20240208970, Compound 43
SMILES Clc1ccsc1C1CC2(C1)NC(=O)N(C2=O)c1cncc2ccccc12
InChI Key InChIKey=LICLZMMVEORJJU-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 682835
Affinity DataIC50: 185nMAssay 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 DataIC50: 59nMAssay 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