BDBM50662103 CHEMBL6146929

SMILES C=C(F)C(=O)N1CCN(C(=O)OC(C)(C)C)C[C@@H]1CC#N

InChI Key InChIKey=XYXXYHSQPSPVPT-UHFFFAOYSA-N

Data  1 IC50

  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 = 50662103   

TargetGTPase KRas(Human)
HUN-REN Research Centre for Natural Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662103BDBM50662103(CHEMBL6146929)
Affinity DataIC50: 5.00E+6nMAssay Description:Binding affinity to human KRAS G12C mutant (1 to 169 residues) extracted from Escherichia coli BL21 cells incubated for 20 to 24 hrs by LC-MS/MS anal...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed