BDBM50663428 CHEMBL6167447

SMILES C=CC(=O)N1CCN(c2c(C#N)c(=O)n(-c3c(C)ccnc3C(C)C)c3nc(-c4c(O)c(Cl)cc(Cl)c4F)c(F)cc23)CC1

InChI Key InChIKey=MSWOAOHBKWEDFC-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 = 50663428   

TargetGTPase KRas(Human)
Jacobio Pharmaceuticals Group Co., Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663428BDBM50663428(CHEMBL6167447)
Affinity DataIC50: 30nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed