BDBM50661066 CHEMBL6147995

SMILES CC1(C)CNC(=O)c2ccc(-c3ccnc(Nc4ccc(C5(S(C)(=O)=O)CC5)cc4)n3)cc21

InChI Key InChIKey=SMGLLCUZNKITFM-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 = 50661066   

TargetCyclin-K(Human)
Hefei Institutes of Physical Science

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661066BDBM50661066(CHEMBL6147995)
Affinity DataIC50: 14nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed