BDBM50596089 CHEMBL5196414

SMILES CCCCCCCCc1ccc(CNc2cc(C)ccc2C(O)=O)cc1

InChI Key InChIKey=ZMXVMOOSDRHTOI-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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50596089   

TargetSerine/threonine-protein kinase PLK1(Human)
University of South Carolina

Curated by ChEMBL
LigandPNGBDBM50596089(CHEMBL5196414)
Affinity DataIC50: 2.17E+4nMAssay Description:Binding affinity to recombinant human N-terminal GST-tagged PLK1-PBD (367 to 603 end residue) expressed in Escherichia coli using MAGPMQS[pT]PLNGAKK ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/22/2023
Entry Details
PubMed