BDBM608937 1-(6-{(4M)-4-(5-Chloro-6- methyl-1H-indazol-4-yl)-3-[2- (2-methoxyethyl)-2H-indazol- 5-yl]-5-methyl-1H-pyrazol-1- yl}-2-azaspiro[3.3]heptan-2- yl)prop-2-en-1-one::US11702409, Example 41a::US11702409, Example 41b
SMILES COCCn1cc2cc(ccc2n1)-c1nn(C2CC3(C2)CN(C3)C(=O)C=C)c(C)c1-c1c(Cl)c(C)cc2[nH]ncc12
InChI Key InChIKey=GVYWKAJMIXYEAW-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 608937
Affinity DataIC50: 11nMAssay Description:Assays were run using 384-well plates (781207/Greiner) in which one column was designated as the high signal (no inhibition) control, and contained D...More data for this Ligand-Target Pair
Affinity DataIC50: 941nMAssay Description:Assays were run using 384-well plates (781207/Greiner) in which one column was designated as the high signal (no inhibition) control, and contained D...More data for this Ligand-Target Pair
Affinity DataIC50: 4nMAssay Description:Inhibition of KRAS G12C mutant in human NCI-H358 cells assessed as reduction in ERK phosphorylation incubated for 6 hrs by MSD assayMore data for this Ligand-Target Pair