BDBM182919 US9676732, 53 3-[2-Chloro-4-(2-phenylethynyl)phenyl]-1-cyclobutyl-quinazoline-2,4-dione
SMILES Clc1cc(ccc1-n1c(=O)n(C2CCC2)c2ccccc2c1=O)C#Cc1ccccc1
InChI Key InChIKey=SHTBCZMVAJLAAC-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 182919
Affinity DataEC50: 102nMAssay Description:About 24 hrs before an experiment, 5×10^4 cells/well were seeded in poly-D-lysine coated, black/clear-bottomed 96-well plates. The cells were loaded ...More data for this Ligand-Target Pair
