BDBM50591955 CHEMBL5191641

SMILES Fc1ccc(CNc2nc(Nc3cc([nH]n3)C3CC3)c3cnn(C4CCOCC4)c3n2)c(F)c1

InChI Key InChIKey=INEFUANWAXXSHD-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50591955   

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

Curated by ChEMBL
LigandPNGBDBM50591955(CHEMBL5191641)
Affinity DataIC50: 1.80nMAssay 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