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
Find this compound or compounds like it in BindingDB:
   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(Homo sapiens (Human))
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50263492(4-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(1-phenyleth...)
Affinity DataIC50:  750nMAssay Description:Inhibition of PLK1 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed