Compile Data Set for Download or QSAR
Report error Found 14 Enz. Inhib. hit(s) with Target = 'Midkine'
TargetMidkine(Human)
Tottori University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50364350BDBM50364350(CHEMBL1950106)
Affinity DataKd:  2.62nMAssay Description:Binding affinity to recombinant midkine after 3 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/23/2012
Entry Details Article
PubMed
TargetMidkine(Human)
Tottori University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50364352BDBM50364352(CHEMBL1950108)
Affinity DataKd:  11.6nMAssay Description:Binding affinity to recombinant midkine after 3 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/23/2012
Entry Details Article
PubMed
TargetMidkine(Human)
Tottori University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50364351BDBM50364351(CHEMBL1950107)
Affinity DataKd:  17.8nMAssay Description:Binding affinity to recombinant midkine after 3 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/23/2012
Entry Details Article
PubMed
TargetMidkine(Human)
Tottori University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50529728BDBM50529728(CHEMBL4540967)
Affinity DataKd:  52nMAssay Description:Binding affinity to MDK (unknown origin) by SPR assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/26/2021
Entry Details Article
PubMed
TargetMidkine(Human)
Tottori University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50529728BDBM50529728(CHEMBL4540967)
Affinity DataKd:  52nMAssay Description:Binding affinity to MDK (unknown origin) by SPR assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/26/2021
Entry Details Article
PubMed
TargetMidkine(Human)
Tottori University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50529729BDBM50529729(CHEMBL4436421)
Affinity DataKd:  96nMAssay Description:Binding affinity to MDK (unknown origin) by SPR assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/26/2021
Entry Details Article
PubMed
TargetMidkine(Human)
Tottori University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50529729BDBM50529729(CHEMBL4436421)
Affinity DataKd:  96nMAssay Description:Binding affinity to MDK (unknown origin) by SPR assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/26/2021
Entry Details Article
PubMed
TargetMidkine(Human)
Tottori University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50454865BDBM50454865(CHEMBL4209610)
Affinity DataIC50: 206nMAssay Description:Inhibition of fluorescein labelled heparin-like hexasaccharide probe binding to recombinant human midkine after 5 mins by fluorescence polarization a...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2020
Entry Details Article
PubMed
TargetMidkine(Human)
Tottori University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50454863BDBM50454863(CHEMBL4206352)
Affinity DataIC50: 396nMAssay Description:Inhibition of fluorescein labelled heparin-like hexasaccharide probe binding to recombinant human midkine after 5 mins by fluorescence polarization a...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2020
Entry Details Article
PubMed
TargetMidkine(Human)
Tottori University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50454864BDBM50454864(CHEMBL4202957)
Affinity DataIC50: 1.30E+3nMAssay Description:Inhibition of fluorescein labelled heparin-like hexasaccharide probe binding to recombinant human midkine after 5 mins by fluorescence polarization a...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2020
Entry Details Article
PubMed
TargetMidkine(Human)
Tottori University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50364349BDBM50364349(CHEMBL1950105)
Affinity DataKd:  2.03E+3nMAssay Description:Binding affinity to recombinant midkine after 3 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/23/2012
Entry Details Article
PubMed
TargetMidkine(Human)
Tottori University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50454868BDBM50454868(CHEMBL4203669)
Affinity DataIC50: 2.50E+5nMAssay Description:Inhibition of fluorescein labelled heparin-like hexasaccharide probe binding to recombinant human midkine after 5 mins by fluorescence polarization a...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2020
Entry Details Article
PubMed
TargetMidkine(Human)
Tottori University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50454867BDBM50454867(CHEMBL4207050)
Affinity DataIC50: 2.50E+5nMAssay Description:Inhibition of fluorescein labelled heparin-like hexasaccharide probe binding to recombinant human midkine after 5 mins by fluorescence polarization a...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2020
Entry Details Article
PubMed
TargetMidkine(Human)
Tottori University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50454866BDBM50454866(CHEMBL4213376)
Affinity DataIC50: 2.54E+5nMAssay Description:Inhibition of fluorescein labelled heparin-like hexasaccharide probe binding to recombinant human midkine after 5 mins by fluorescence polarization a...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2020
Entry Details Article
PubMed