BDBM698871 (R)-(4-(3-hydroxy-3-methylpiperidin- 1-yl)-2-((1-(morpholinomethyl) cyclopropyl)methoxy )-5,7-dihydro-6H-pyrrolo[3,4- d]pyrimidin-6-yl)(3-hydroxy-8- iodonaphthalen-1-yl)methanone::US20240317759, Example 81
SMILES C[C@@]1(O)CCCN(C1)c1nc(OCC2(CN3CCOCC3)CC2)nc2CN(Cc12)C(=O)c1cc(O)cc2cccc(I)c12
InChI Key InChIKey=IFRDCEYBFQWZKB-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 698871
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: 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
Affinity DataIC50: 2.70E+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
