BDBM50653817 CHEMBL6134128

SMILES C=CC(=O)N1CCN2C(=O)Cc3cc(F)c(-c4ccc(F)c5sc(N)c(C#N)c45)c(Cl)c3OCC2C1

InChI Key

  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 = 50653817   

TargetGTPase KRas(Human)
University of Petroleum and Energy Studies

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653817BDBM50653817(CHEMBL6134128)
Affinity DataIC50: 3.40nMAssay Description:Inhibition of TACE (unknown origin) by cell based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed