BDBM50658423 CHEMBL6161800

SMILES Cc1n[nH]c2ncc(C(=O)C3CCC[C@H]3c3ccc(Cl)cc3)cc12

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50658423   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658423BDBM50658423(CHEMBL6161800)
Affinity DataEC50:  6.03E+5nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed