BDBM718952 6-((2R,5S,5aS,6S,9R)-3-chloro- 13-((3,3-difluoro-1- azabicyclo[3.2.0]heptan-5- yl)methoxy)-1-fluoro-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 38A

SMILES C[C@@H]1Oc2c(Cl)c(-c3nc(N)ccc3C(F)(F)F)c(F)c3nc(OCC45CCN4CC(F)(F)C5)nc(c23)N2C[C@H]3CC[C@H](N3)[C@@H]12

InChI Key InChIKey=LOYDJXVHRJZYGU-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 718952   

TargetGTPase KRas [G12D](Human)
Genentech

US Patent
LigandPNGBDBM718952(6-((2R,5S,5aS,6S,9R)-3-chloro- 13-((3,3-difluoro-1...)
Affinity DataIC50: 0.740nMAssay 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
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/12/2025
Entry Details
US Patent

TargetGTPase KRas(Human)
Genentech

US Patent
LigandPNGBDBM718952(6-((2R,5S,5aS,6S,9R)-3-chloro- 13-((3,3-difluoro-1...)
Affinity DataIC50: 106nMAssay 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
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/12/2025
Entry Details
US Patent