BDBM50644883 CHEMBL5572259

SMILES CN(C)CCN1C(=O)c2cccc3c(S(=O)(=O)NCc4ccccc4F)ccc(c23)C1=O

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50644883   

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

Curated by ChEMBL
LigandPNGBDBM50644883(CHEMBL5572259)
Affinity DataKd:  2.79E+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