BDBM718955 6-((2R,5S,5aS,6S,9R)-3-chloro- 1-fluoro-13-(((S,Z)-2- (fluoromethylene)tetrahydro-1H- pyrrolizin-7a(5H)-yl)methoxy)-5- methyl-5a,6,7,8,9,10-hexahydro- 5H-6,9-epiminoazepino [2'', 1'':3,4][1,4]oxazepino [5,6,7-de]quinazolin-2-yl)- 5-(trifluoromethyl)pyridin-2-amine::US20250042919, Compound 40
SMILES C[C@@H]7Oc4c(Cl)c(c1nc(N)ccc1C(F)(F)F)c(F)c5nc(OC[C@@]23CCN2C/C(=C/F)C3)nc(c45)N8C[C@H]6CC[C@H](N6)[C@@H]78
InChI Key InChIKey=CHOZFHPFWJDZKF-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 718955
Affinity DataIC50: 0.140nMAssay Description:KRAS Biochemical Assay—BODIPY-GDP Exchange TR-FRET. Biochemical compound potencies were assessed by evaluating inhibition of SOS1-mediated nucleotide...More data for this Ligand-Target Pair
Affinity DataIC50: 8.79nMAssay Description:KRAS Biochemical Assay—BODIPY-GDP Exchange TR-FRET. Biochemical compound potencies were assessed by evaluating inhibition of SOS1-mediated nucleotide...More data for this Ligand-Target Pair
