BDBM50582015 CHEMBL5092462

SMILES Cc1ccc(C(O)=O)c(NC(=O)c2ccc(N)cc2)c1

InChI Key InChIKey=WMVZLQXSATXASC-UHFFFAOYSA-N

Data  1 IC50

  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 = 50582015   

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

Curated by ChEMBL
LigandPNGBDBM50582015(CHEMBL5092462)
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