BDBM50263318 CHEMBL477408::allyl 2-(5-((4-acetylphenylamino)methyl)-3-ethyl-4-oxothiazolidin-2-ylidene)-2-cyanoacetate

SMILES CCN1C(=O)C(CNc2ccc(cc2)C(C)=O)S\C1=C(\C#N)C(=O)OCC=C

InChI Key InChIKey=YIDXKEGWLMTUBI-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 = 50263318   

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

Curated by ChEMBL
LigandPNGBDBM50263318(allyl 2-(5-((4-acetylphenylamino)methyl)-3-ethyl-4...)
Affinity DataIC50: 34nMAssay Description:Inhibition of PLK1More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed