BDBM50263489 CHEMBL478654::N-(3-(5-(2H-tetrazol-5-yl)-2-(2-(thiophen-2-yl)ethylamino)pyrimidin-4-ylamino)phenyl)-N-methylacetamide

SMILES CN(C(C)=O)c1cccc(Nc2nc(NCCc3cccs3)ncc2-c2nnn[nH]2)c1

InChI Key InChIKey=GZIRZWYLRVDXGD-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 = 50263489   

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

Curated by ChEMBL
LigandPNGBDBM50263489(N-(3-(5-(2H-tetrazol-5-yl)-2-(2-(thiophen-2-yl)eth...)
Affinity DataIC50: 330nMAssay Description:Inhibition of PLK1More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed