BDBM50653816 CHEMBL6134139

SMILES C=C(F)C(=O)N1CCN(c2nc(OC[C@H]3CCCN3C)nc3c2CCN(c2ccc4cccc(Cl)c4c2)C3)C[C@@H]1C#N

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 = 50653816   

TargetGTPase KRas(Human)
University of Petroleum and Energy Studies

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653816BDBM50653816(CHEMBL6134139)
Affinity DataIC50: 5nMAssay 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