BDBM50263491 4-(3-methoxyphenylamino)-2-(1-phenylethylamino)pyrimidine-5-carbonitrile::CHEMBL477604

SMILES COc1cccc(Nc2nc(NC(C)c3ccccc3)ncc2C#N)c1

InChI Key InChIKey=AWFBHHWLICFNAK-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 = 50263491   

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

Curated by ChEMBL
LigandPNGBDBM50263491(4-(3-methoxyphenylamino)-2-(1-phenylethylamino)pyr...)
Affinity DataIC50:  580nMAssay Description:Inhibition of PLK1 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed