BDBM50619230 CHEMBL5420027

SMILES C1CN(CCO1)c1ccc(Nc2nccc(Sc3cccc4ccccc34)n2)cc1

InChI Key InChIKey=SKMXLXDLSIRHMF-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 = 50619230   

TargetSerine/threonine-protein kinase PLK4(Human)
Shenyang Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50619230(CHEMBL5420027)
Affinity DataIC50: 177nMAssay Description:Inhibition of human recombinant PLK4 incubated for 1 hrs by LanthaScreen Eu kinase FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2024
Entry Details
PubMed