BDBM698926 (R)-(8-ethynyl-3- hydroxynaphthalen-1-yl)(2- ((1-((4-methoxypiperidin-1- yl)methyl)cyclo- propyl)methoxy)-4-(2- methylazepan-1-yl)-5,7- dihydro-6H- pyrrolo[3,4-d]pyrimidin-6- yl)methanone::US20240317759, Example 135
SMILES COC1CCN(CC2(COc3nc4CN(Cc4c(n3)N3CCCCC[C@H]3C)C(=O)c3cc(O)cc4cccc(C#C)c34)CC2)CC1
InChI Key InChIKey=CWDWXSUGMJULQL-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 698926
Affinity DataIC50: 1.30E+3nMAssay Description:Recombinant KRAS G12C (amino acids 1-169, SEQ ID NO:1), KRAS G12D (amino acids 1-169, SEQ ID NO:2), KRAS G12V (amino acids 1-169, SEQ ID NO:3) and SO...More data for this Ligand-Target Pair
Affinity DataIC50: 1.40E+3nMAssay Description:Recombinant KRAS G12C (amino acids 1-169, SEQ ID NO:1), KRAS G12D (amino acids 1-169, SEQ ID NO:2), KRAS G12V (amino acids 1-169, SEQ ID NO:3) and SO...More data for this Ligand-Target Pair
Affinity DataIC50: 1.90E+3nMAssay Description:Recombinant KRAS G12C (amino acids 1-169, SEQ ID NO:1), KRAS G12D (amino acids 1-169, SEQ ID NO:2), KRAS G12V (amino acids 1-169, SEQ ID NO:3) and SO...More data for this Ligand-Target Pair
