BDBM50658422 CHEMBL6147810

SMILES N#Cc1cc(C(=O)N2CCC[C@@H](c3ccnc(N4CCCC4)n3)C2)c[nH]1

InChI Key InChIKey=YCEPTOSNCVVMQK-UHFFFAOYSA-N

Data  1 EC50

  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 = 50658422   

TargetCyclin-dependent kinase 8/19(Human)
Medicine Design

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658422BDBM50658422(CHEMBL6147810)
Affinity DataEC50:  6.30E+3nMAssay Description:Binding affinity to CDK8/CDK19 complex in human CD4+ T cell assessed as upregulation of IL-10 levelMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed