BDBM50263589 CHEMBL503480::ethyl 2-(5-((m-toluidino)methylene)-3-ethyl-4-oxothiazolidin-2-ylidene)-2-cyanoacetate

SMILES CCOC(=O)C(\C#N)=c1/s\c(=C\Nc2cccc(C)c2)c(=O)n1CC

InChI Key InChIKey=IDYLTQUWXPGKQC-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50263589   

TargetSerine/threonine-protein kinase PLK1(Human)
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50263589(ethyl 2-(5-((m-toluidino)methylene)-3-ethyl-4-oxot...)
Affinity DataIC50: 46nMAssay Description:Inhibition of PLK1More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed