BDBM50016497 CHEMBL3260242

SMILES [O-][N+](=O)c1cccc(\C=C\C(=O)NNC(=O)c2ccc3OCCOc3c2)c1

InChI Key InChIKey=DGVGLURAKIWTCE-QPJJXVBHSA-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 = 50016497   

TargetSerine/threonine-protein kinase PLK1(Homo sapiens (Human))
Nanjing University

Curated by ChEMBL
LigandPNGBDBM50016497(CHEMBL3260242)
Affinity DataIC50:  1.55E+3nMAssay Description:Inhibition of PLK1 (unknown origin) using RRRDELMEASFADQEAKV as substrate after 20 mins by liquid scintillation counting analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed