BDBM50263533 CHEMBL455343::N-(3-(2-(4-hydroxyphenylamino)pyrimidin-4-yl)phenyl)acetamide

SMILES CC(=O)Nc1cccc(c1)-c1ccnc(Nc2ccc(O)cc2)n1

InChI Key InChIKey=VQMXEYMHISITRF-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 = 50263533   

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

Curated by ChEMBL
LigandPNGBDBM50263533(N-(3-(2-(4-hydroxyphenylamino)pyrimidin-4-yl)pheny...)
Affinity DataIC50: 6.90E+3nMAssay Description:Inhibition of PLK1More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed