BDBM698927 (R)-(2-((1-((1,4- oxazepan-4- yl)methyl)cyclo- propyl)methoxy)-4-(2- methylazepan-1-yl)-5,7- dihydro-6H- pyrrolo[3,4-d]pyrimidin-6- yl)(8-ethynyl-3- hydroxynaphthalen-1- yl)methanone::US20240317759, Example 136
SMILES C[C@@H]1CCCCCN1c1nc(OCC2(CN3CCCOCC3)CC2)nc2CN(Cc12)C(=O)c1cc(O)cc2cccc(C#C)c12
InChI Key InChIKey=JTRPLDCXVWVDIZ-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 698927
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
Affinity DataIC50: 1.70E+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: 2.40E+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
