BDBM50581994 CHEMBL5087960

SMILES CCCCCCc1ccc(cc1)C(=O)Nc1ccccc1C(O)=O

InChI Key InChIKey=FKAZACXXFMQQFZ-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50581994   

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

Curated by ChEMBL
LigandPNGBDBM50581994(CHEMBL5087960)
Affinity DataIC50:  6.09E+4nMAssay 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
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetSerine/threonine-protein kinase PLK3(Human)
University of South Carolina

Curated by ChEMBL
LigandPNGBDBM50581994(CHEMBL5087960)
Affinity DataIC50:  1.80E+4nMAssay Description:Binding affinity to recombinant human N-terminal MBP tagged/C-terminal His-tagged human PLK3-PBD (335 to 646 residue) expressed in Escherichia coli e...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed
TargetSerine/threonine-protein kinase PLK1(Human)
University of South Carolina

Curated by ChEMBL
LigandPNGBDBM50581994(CHEMBL5087960)
Affinity DataIC50:  1.84E+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
Ligand InfoPC cidPC sid
In DepthDetails PubMed