BDBM50637354 CHEMBL5565760

SMILES CN(C)Cc1ccc(/C=C/c2n[nH]c3cc(-c4ccnc(N)n4)ccc23)cc1

InChI Key

  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 = 50637354   

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

Curated by ChEMBL
LigandPNGBDBM50637354(CHEMBL5565760)
Affinity DataIC50: 11nMAssay Description:Inhibition of PLK4 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed