BDBM50642787 CHEMBL5566055

SMILES CNCC1(COc2cc3c(N[C@H](C)c4cc(N)cc(C(F)(F)F)c4)nc(C)nc3cc2OC)CC1

InChI Key InChIKey=FHZZXSKTEWEEBO-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 1 hit for monomerid = 50642787   

TargetKRas/Son of Sevenless Homolog 1(Human)
East China University of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50642787BDBM50642787(CHEMBL5566055)
Affinity DataIC50: 10nMAssay Description:Inhibition of SOS1/KRAS G12C mutant (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed