BDBM50641966 CHEMBL5594101

SMILES COc1cc2nccc(N[C@H](C)c3cccc(C(F)F)c3F)c2cc1C1CC1

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50641966   

TargetKRas/Son of Sevenless Homolog 1(Human)
Haihe Biopharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50641966BDBM50641966(CHEMBL5594101)
Affinity DataIC50: 23nMAssay Description:Inhibition of SOS1/KRAS G12C mutant (unknown origin) protein-protein interaction incubated for 2 hrs by HTRF analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed