BDBM653439 4-(2-chloro-5- hydroxyphenyl)-7-(4- methyl-1,3-thiazol-5- yl)-2-(2-(2-propenoyl)- 2,6- diazaspiro[3.4]octan-6- yl)-5,6,7,8-tetrahydro- 1,7-naphthyridine-3- carbonitrile::US20240059703, Example 21-13::US20240059703, Example 21-24::US20240059703, Example 21-25
SMILES Cc1ncsc1N1CCc2c(C1)nc(N1CCC3(CN(C3)C(=O)C=C)C1)c(C#N)c2-c1cc(O)ccc1Cl
InChI Key InChIKey=NMPVGAUMZBKOJC-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 653439
Affinity DataIC50: 14nMAssay Description:Purified GDP-bound KRAS protein (aa 1-169), containing both G12C and C118A amino acid substitutions and an N-terminal His-tag, was pre-incubated in a...More data for this Ligand-Target Pair
Affinity DataIC50: 18nMAssay Description:Purified GDP-bound KRAS protein (aa 1-169), containing both G12C and C118A amino acid substitutions and an N-terminal His-tag, was pre-incubated in a...More data for this Ligand-Target Pair
Affinity DataIC50: 3.27E+3nMAssay Description:Purified GDP-bound KRAS protein (aa 1-169), containing both G12C and C118A amino acid substitutions and an N-terminal His-tag, was pre-incubated in a...More data for this Ligand-Target Pair