BDBM50263588 CHEMBL477616::ethyl 2-cyano-2-(3-ethyl-4-oxo-5-((4-(3-(2-(pyrrolidin-1-yl)ethyl)ureido)phenylamino)methylene)thiazolidin-2-ylidene)acetate

SMILES CCOC(=O)C(\C#N)=c1/s\c(=C\Nc2ccc(NC(=O)NCCN3CCCC3)cc2)c(=O)n1CC

InChI Key InChIKey=BIHLOOSBOOUCJL-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 = 50263588   

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

Curated by ChEMBL
LigandPNGBDBM50263588(ethyl 2-cyano-2-(3-ethyl-4-oxo-5-((4-(3-(2-(pyrrol...)
Affinity DataIC50: 37nMAssay Description:Inhibition of PLK1More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed