BDBM50661064 CHEMBL6163487

SMILES CC1(C)CNC(=O)c2ccc(-c3nc(Nc4ccc(CS(C)(=O)=O)cc4)ncc3F)cc21

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 = 50661064   

TargetCyclin-K(Human)
Hefei Institutes of Physical Science

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661064BDBM50661064(CHEMBL6163487)
Affinity DataIC50: 8.90nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed