BDBM50644895 CHEMBL5592268

SMILES O=C1c2cccc3c(Sc4ccc([N+](=O)[O-])cc4)ccc(c23)C(=O)N1CCN1CCCC1

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 = 50644895   

TargetSerine/threonine-protein kinase PLK1(Human)
Guangxi Normal University

Curated by ChEMBL
LigandPNGBDBM50644895(CHEMBL5592268)
Affinity DataKd:  1.54E+4nMAssay Description:Binding affinity to recombinant PLK1 (unknown origin) assessed as dissociation constant by SPR analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed