BDBM50661058 CHEMBL6143494

SMILES COCCN[C@H]1CC[C@H](Nc2ncc(Cl)c(-c3ccc4c(c3)C(C)(C)CNC4=O)n2)CC1

InChI Key InChIKey=FBLSFVHUDWMDES-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 = 50661058   

TargetCyclin-K(Human)
Hefei Institutes of Physical Science

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661058BDBM50661058(CHEMBL6143494)
Affinity DataIC50: 9.20nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed