BDBM698838 (R)-(2-((1- ((dimethylamino)methyl)cyclopropyl) methoxy)-4-(3-hydroxy- 3-methylpiperidin- 1-yl)-5,7-dihydro-6H-pyrrolo[3,4- d]pyrimidin-6-yl)(3-hydroxy-8- iodonaphthalen-1-yl)methanone::US20240317759, Example 48
SMILES CN(C)CC1(COc2nc3CN(Cc3c(n2)N2CCC[C@@](C)(O)C2)C(=O)c2cc(O)cc3cccc(I)c23)CC1
InChI Key InChIKey=NAVXWAXGLSZEFQ-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 698838
Affinity DataIC50: 1.10E+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: 2.30E+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: 2.80E+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
