BDBM50661065 CHEMBL6133414

SMILES CC1(C)CNC(=O)c2ccc(-c3nc(Nc4ccc(CS(C)(=O)=O)cc4)ncc3Cl)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 = 50661065   

TargetCyclin-K(Human)
Hefei Institutes of Physical Science

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661065BDBM50661065(CHEMBL6133414)
Affinity DataIC50: 3.90nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed