BDBM682878 2-(2-chloro-4-fluorophenyl)-7- (isoquinolin-4-yl)-2-methyl- 5,7-diazaspiro[3.4]octane-6,8- dione::US20240208970, Compound 83::US20240208970, Compound 84
SMILES CC1(CC2(C1)NC(=O)N(C2=O)c1cncc2ccccc12)c1ccc(F)cc1Cl
InChI Key InChIKey=QTYNCVDQFGKDCF-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 682878
Affinity DataIC50: 241nMAssay 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: 806nMAssay 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