BDBM718950 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)- 4-methyl-5- (trifluoromethyl)pyridin-2-amine::US20250042919, Compound 36
SMILES Cc8cc(N)nc(c7c(F)c3nc(OC[C@@]12CCCN1C/C(=C/F)C2)nc4c3c(O[C@@H](C)[C@@H]5[C@@H]6CC[C@H](CN45)N6)c7Cl)c8C(F)(F)F
InChI Key InChIKey=YEHPGIJCBIHVQU-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 718950
Affinity DataIC50: 0.130nMAssay 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: 1.44nMAssay 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
