BDBM50263693 CHEMBL516582::ethyl 2-cyano-2-(3-ethyl-5-((4-(2-methoxyacetamido)phenylamino)methylene)-4-oxothiazolidin-2-ylidene)acetate

SMILES CCOC(=O)C(\C#N)=c1/s\c(=C\Nc2ccc(NC(=O)COC)cc2)c(=O)n1CC

InChI Key InChIKey=NIYMJRDDNSYXBD-SRDSUALGSA-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 = 50263693   

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

Curated by ChEMBL
LigandPNGBDBM50263693(CHEMBL516582 | ethyl 2-cyano-2-(3-ethyl-5-((4-(2-m...)
Affinity DataIC50:  500nMAssay Description:Inhibition of PLK1 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed