BDBM50660613 CHEMBL6170664

SMILES CC[C@@H]1C(=O)N(C)c2cnc(Nc3ccc(-n4cc(CN5CCOCC5)nn4)cc3OC)nc2N1C1CCCCC1

InChI Key InChIKey=VENMTNWXGLRRCF-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 = 50660613   

TargetSerine/threonine-protein kinase PLK1(Human)
Shenyang Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660613BDBM50660613(CHEMBL6170664)
Affinity DataIC50: 0.340nMAssay Description:Inhibition of PLK1 (unknown origin) preincubated for 1 min followed by ATP and substrate addition and measured after 60 mins by ADP-glo kinase assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed