BDBM50619233 CHEMBL5405862

SMILES Nc1cccc(Sc2ccnc(Nc3ccc(cc3)N3CCOCC3)n2)c1

InChI Key InChIKey=QLIYALIEGDJFJK-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50619233   

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

Curated by ChEMBL
LigandPNGBDBM50619233(CHEMBL5405862)
Affinity DataIC50: 153nMAssay 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