BDBM489333 US10961232, Compound IA-1
SMILES Nc1ncc(nc1-c1nnc(o1)-c1ccccc1)-c1ccc(cc1)C(=O)N1CCCNCC1
InChI Key InChIKey=ZZNTZXASVFIBTL-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 489333
Affinity DataKi: <10nMAssay Description:Compounds were screened for their ability to inhibit ATR kinase using a radioactive-phosphate incorporation assay. Assays were carried out in a mixtu...More data for this Ligand-Target Pair