BDBM50263490 4-((cyclopropylmethyl)(propyl)amino)-2-(1-phenylethylamino)pyrimidine-5-carbonitrile::CHEMBL477393

SMILES CCCN(CC1CC1)c1nc(NC(C)c2ccccc2)ncc1C#N

InChI Key InChIKey=MQCGWEBGUUSVOF-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 = 50263490   

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

Curated by ChEMBL
LigandPNGBDBM50263490(4-((cyclopropylmethyl)(propyl)amino)-2-(1-phenylet...)
Affinity DataIC50: 550nMAssay Description:Inhibition of PLK1More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed