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(Homo sapiens (Human))
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50263533(CHEMBL455343 | N-(3-(2-(4-hydroxyphenylamino)pyrim...)
Affinity DataIC50:  6.90E+3nMAssay Description:Inhibition of PLK1 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed