BDBM50644881 CHEMBL5590858

SMILES CN(C)CCN1C(=O)c2cccc3c(S(=O)(=O)NCc4ccc(C(F)(F)F)cc4)ccc(c23)C1=O

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 = 50644881   

TargetSerine/threonine-protein kinase PLK1(Human)
Guangxi Normal University

Curated by ChEMBL
LigandPNGBDBM50644881(CHEMBL5590858)
Affinity DataKd:  5.26E+3nMAssay Description:Binding affinity to recombinant PLK1 (unknown origin) assessed as dissociation constant by SPR analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed