BDBM50644892 CHEMBL5570042

SMILES COc1ccc(CNS(=O)(=O)c2ccc3c4c(cccc24)C(=O)N(CCN2CCCCC2)C3=O)cc1

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 = 50644892   

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

Curated by ChEMBL
LigandPNGBDBM50644892(CHEMBL5570042)
Affinity DataKd:  2.01E+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