BDBM50661054 CHEMBL6173831

SMILES COCCN[C@H]1CC[C@H](Nc2nccc(-c3ccc4c(c3)C(C)(C)CNC4=O)n2)CC1

InChI Key InChIKey=PLKZELWSZVVZSB-UHFFFAOYSA-N

Data  1 IC50

  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 = 50661054   

TargetCyclin-K(Human)
Hefei Institutes of Physical Science

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661054BDBM50661054(CHEMBL6173831)
Affinity DataIC50: 11nMAssay Description:Inhibition of N-terminal GST-tagged recombinant full-length wildtype human CDK9/Cyclin K extracted from baculovirus infected Sf9 cells using RNA poly...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed