BDBM50637357 CHEMBL5559612

SMILES COc1c(Nc2cc(C)[nH]n2)nc(Sc2ccc(NC(=O)C3CC3)cc2)nc1N1CCN(C)CC1

InChI Key

  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 = 50637357   

TargetSerine/threonine-protein kinase PLK4(Human)
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50637357(CHEMBL5559612)
Affinity DataKi:  15nMAssay Description:Binding affinity to PLK4 (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed