BDBM50582002 CHEMBL5082111

SMILES CCCCCCCCCc1ccc(cc1)C(=O)Nc1ccc(C)cc1C(=O)OC

InChI Key InChIKey=IYEAWSUQCSTUEC-UHFFFAOYSA-N

Data  1 IC50

  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 = 50582002   

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

Curated by ChEMBL
LigandPNGBDBM50582002(CHEMBL5082111)
Affinity DataIC50: 6.00E+5nMAssay Description:Binding affinity to full length PLK1 (367 to 603 residues) (unknown origin) using MAGPMQS[pT]PLNGAKK tracer peptide as substrate by fluorescence pola...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/5/2023
Entry Details Article
PubMed