BDBM50641967 CHEMBL5570028

SMILES COc1cc2nccc(N[C@H](C)c3cccc(C(F)F)c3F)c2cc1C1CCNCC1

InChI Key InChIKey=MYOMQNUICMUCPA-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 = 50641967   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50641967BDBM50641967(CHEMBL5570028)
Affinity DataIC50: 14nMAssay 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