BDBM50591936 CHEMBL5187903

SMILES Cc1cc(Nc2nc(NCc3c(F)cc(F)cc3F)nc3[nH]ncc23)n[nH]1

InChI Key InChIKey=NJHSMKLVWAZXOI-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 = 50591936   

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

Curated by ChEMBL
LigandPNGBDBM50591936(CHEMBL5187903)
Affinity DataIC50: 79nMAssay Description:Inhibition of recombinant human PLK4 incubated for 60 mins by Lanthascreen Eu kinase binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2023
Entry Details
PubMed