BDBM50661056 CHEMBL6172698

SMILES CCC1(CC)CNC(=O)c2ccc(-c3ccnc(N[C@H]4CC[C@H](NCCOC)CC4)n3)cc21

InChI Key InChIKey=AFSJLHPHODWKEZ-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50661056   

TargetCyclin-K(Human)
Hefei Institutes of Physical Science

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661056BDBM50661056(CHEMBL6172698)
Affinity DataIC50: 211nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed