BDBM50437868 CHEMBL2407903

SMILES COc1cc(\C=C2/C(=O)Nc3ccc(Br)cc23)cc(Cl)c1O

InChI Key InChIKey=ABRWDZBHBOWGSY-WCIBSUBMSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50437868   

TargetSerine/threonine-protein kinase PLK4(Homo sapiens (Human))
Entremed

Curated by ChEMBL
LigandPNGBDBM50437868(CHEMBL2407903)
Affinity DataIC50:  860nMAssay Description:Inhibition of N-terminal GST-tagged human PLK4 (1 to 391 amino acids) expressed in Escherichia coli using TMB as substrate after 30 mins by indirect ...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSerine/threonine-protein kinase PLK1(Homo sapiens (Human))
Entremed

Curated by ChEMBL
LigandPNGBDBM50437868(CHEMBL2407903)
Affinity DataIC50:  3.60E+3nMAssay Description:Inhibition of PLK1 (unknown origin) by FRET-based homogeneous assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed