BDBM50263442 2-cyano-2-(5-((4-(2-(dimethylamino)ethoxy)phenylamino)methylene)-3-ethyl-4-oxothiazolidin-2-ylidene)-N-ethynylacetamide::CHEMBL514371

SMILES CCn1c(=O)\c(=C/Nc2ccc(OCCN(C)C)cc2)s\c1=C(\C#N)C(=O)NC#C

InChI Key InChIKey=KCJLPAPNPPTIHO-XBJGNNPPSA-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 = 50263442   

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

Curated by ChEMBL
LigandPNGBDBM50263442(2-cyano-2-(5-((4-(2-(dimethylamino)ethoxy)phenylam...)
Affinity DataIC50:  71nMAssay Description:Inhibition of PLK1 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed