BDBM50661052 CHEMBL6144922

SMILES COCCN[C@H]1CC[C@H](Nc2nccc(-c3ccc4c(c3)CCNC4=O)n2)CC1

InChI Key InChIKey=LKIZNAHDTDBORF-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50661052   

TargetCyclin-K(Human)
Hefei Institutes of Physical Science

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661052BDBM50661052(CHEMBL6144922)
Affinity DataIC50: 38nMAssay 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
TargetCyclin-dependent kinase 9(Human)
Hefei Institutes of Physical Science

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661052BDBM50661052(CHEMBL6144922)
Affinity DataIC50: 100nMAssay Description:Binding affinity to CDK9 in HEK293T cells by split luciferase complementation assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed