BDBM698911 (2-(((R)-2,2-difluoro-1-((4-methoxypiperidin-1- yl)methyl)cyclopropyl)methoxy)-4-((R)-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 120
SMILES COC1CCN(C[C@@]2(COc3nc4CN(Cc4c(n3)N3CCC[C@@](C)(O)C3)C(=O)c3cc(O)cc4cccc(I)c34)CC2(F)F)CC1
InChI Key InChIKey=QQWAARJUAYLAOI-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 698911
Affinity DataIC50: 600nMAssay 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: 1.60E+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
