BDBM182881 US9676732, 15 3-[2-Chloro-4-(2-phenylethynyl)phenyl]-1-methyl-pteridine-2,4-dione
SMILES Cn1c2nccnc2c(=O)n(-c2ccc(cc2Cl)C#Cc2ccccc2)c1=O
InChI Key InChIKey=LUSZSFOVIVRWMX-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 182881
Affinity DataEC50: 110nMAssay 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