BDBM50263643 CHEMBL476575::ethyl 2-(5-((4-acetylphenylamino)methylene)-3-ethyl-4-oxothiazolidin-2-ylidene)-2-cyanoacetate

SMILES CCOC(=O)C(C#N)=c1sc(=CNc2ccc(cc2)C(C)=O)c(=O)n1CC

InChI Key InChIKey=RMIKFPYOGZIARZ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50263643   

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

Curated by ChEMBL
LigandPNGBDBM50263643(CHEMBL476575 | ethyl 2-(5-((4-acetylphenylamino)me...)
Affinity DataIC50:  81nMAssay Description:Inhibition of PLK1 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed