BDBM50663423 CHEMBL6164772

SMILES C=CC(=O)N1C[C@H](C)N(c2c(C#N)c(=O)n(-c3c(C)ccnc3C(C)C)c3nc(-c4c(O)cccc4F)c(F)cc23)C[C@H]1C

InChI Key InChIKey=ONVVSAPUZNAOJN-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 = 50663423   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663423BDBM50663423(CHEMBL6164772)
Affinity DataIC50: 1.00E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed