BDBM50594621 CHEMBL5186020

SMILES OCc1ccc(cc1)C(=O)NCCC(=O)N[C@@H](Cc1cnnn1CCc1ccccc1)C(=O)NCc1cn(CCP(O)(O)=O)nn1

InChI Key InChIKey=JRQHUXPKLSLAGY-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 = 50594621   

TargetSerine/threonine-protein kinase PLK1(Human)
Shandong First Medical University & Shandong Academy of Medical Sciences

Curated by ChEMBL
LigandPNGBDBM50594621(CHEMBL5186020)
Affinity DataIC50: 3.37E+3nMAssay Description:Inhibition of PLK1-PBD (unknown origin) using FITC-GPMQSpTPLNG-OH as substrate incubated for 30 mins by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2023
Entry Details
PubMed