BDBM50263492 4-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(1-phenylethylamino)pyrimidine-5-carbonitrile::CHEMBL477605

SMILES CC(Nc1ncc(C#N)c(n1)N1CCc2ccccc2C1)c1ccccc1

InChI Key InChIKey=UJKARJPMQQXALD-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 = 50263492   

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

Curated by ChEMBL
LigandPNGBDBM50263492(4-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(1-phenyleth...)
Affinity DataIC50: 750nMAssay Description:Inhibition of PLK1More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed