BDBM50664139 CHEMBL6169752

SMILES CCCCCCC[C@@H]1NC(=O)[C@H](CO)NC(=O)[C@H](Cc2ccc(F)cc2)NC(=O)[C@H](CC(=O)O)NC(=O)[C@@H]2CCCN2C(=O)[C@H](Cc2c[nH]c3ccccc23)NC(=O)[C@H]2CSCCCSC[C@H](NC1=O)C(=O)N[C@@H](CCCC)C(=O)NCCC(=O)N2

InChI Key InChIKey=WODVGYJDEJFRIN-UHFFFAOYSA-N

Data  1 EC50

  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 = 50664139   

TargetGTPase KRas(Human)
Second Military Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664139BDBM50664139(CHEMBL6169752)
Affinity DataEC50:  22nMAssay Description:Inhibition of human KRas G12D mutant incubated for 0.5 hrs by absorbance based analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed