BDBM50658421 CHEMBL6150737

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

InChI Key

  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 = 50658421   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658421BDBM50658421(CHEMBL6150737)
Affinity DataEC50:  275nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed