BDBM420952 US10479784, Compound VII-12::US10961232, Compound VII-12
SMILES CNCc1cccc(NC(=O)c2nc(cnc2N)-c2ccc(cc2)S(=O)(=O)C(C)C)c1
InChI Key InChIKey=HPQSHPQAWCHEST-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 420952
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
Ligand InfoSimilars
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
Ligand InfoSimilars
