Compile Data Set for Download or QSAR
Report error Found 47 Enz. Inhib. hit(s) with all data for entry = 50044700
TargetDual specificity protein kinase CLK1(Human)
Saarland University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50026608BDBM50026608(CHEMBL3335358)
Affinity DataIC50: 50nMAssay Description:Inhibition of recombinant Clk1 (unknown origin) using GRSRSRSRSR peptide substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/7/2016
Entry Details Article
PubMed
TargetDual specificity protein kinase CLK1(Human)
Saarland University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50026598BDBM50026598(CHEMBL3335356)
Affinity DataIC50: 50nMAssay Description:Inhibition of recombinant Clk1 (unknown origin) using GRSRSRSRSR peptide substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/7/2016
Entry Details Article
PubMed
TargetDual specificity protein kinase CLK1(Human)
Saarland University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50026620BDBM50026620(CHEMBL3335363)
Affinity DataIC50: 60nMAssay Description:Inhibition of recombinant Clk1 (unknown origin) using GRSRSRSRSR peptide substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/7/2016
Entry Details Article
PubMed
TargetDual specificity protein kinase CLK1(Human)
Saarland University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50026599BDBM50026599(CHEMBL3335350)
Affinity DataIC50: 100nMAssay Description:Inhibition of recombinant Clk1 (unknown origin) using GRSRSRSRSR peptide substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/7/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50026620BDBM50026620(CHEMBL3335363)
Affinity DataIC50: 100nMAssay Description:Inhibition of recombinant Dyrk1B (unknown origin) using KKISGRLSPIMTEQ-NH2 peptide substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/7/2016
Entry Details Article
PubMed
TargetDual specificity protein kinase CLK1(Human)
Saarland University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50026621BDBM50026621(CHEMBL3335365)
Affinity DataIC50: 100nMAssay Description:Inhibition of recombinant Clk1 (unknown origin) using GRSRSRSRSR peptide substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/7/2016
Entry Details Article
PubMed
TargetDual specificity protein kinase CLK1(Human)
Saarland University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50026622BDBM50026622(CHEMBL408982)
Affinity DataIC50: 170nMAssay Description:Inhibition of recombinant Clk1 (unknown origin) using GRSRSRSRSR peptide substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/7/2016
Entry Details Article
PubMedPDB3D3D Structure (crystal)
Target17-beta-hydroxysteroid dehydrogenase type 1(Human)
Saarland University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50026598BDBM50026598(CHEMBL3335356)
Affinity DataIC50: 195nMAssay Description:Inhibition of 17-betaHSD1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/7/2016
Entry Details Article
PubMed
TargetDual specificity protein kinase CLK1(Human)
Saarland University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50026611BDBM50026611(CHEMBL3335361)
Affinity DataIC50: 200nMAssay Description:Inhibition of recombinant Clk1 (unknown origin) using GRSRSRSRSR peptide substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/7/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50026620BDBM50026620(CHEMBL3335363)
Affinity DataIC50: 200nMAssay Description:Inhibition of recombinant Dyrk1A (unknown origin) using KKISGRLSPIMTEQ-NH2 peptide substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/7/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50026598BDBM50026598(CHEMBL3335356)
Affinity DataIC50: 200nMAssay Description:Inhibition of recombinant Dyrk1A (unknown origin) using KKISGRLSPIMTEQ-NH2 peptide substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/7/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50026598BDBM50026598(CHEMBL3335356)
Affinity DataIC50: 200nMAssay Description:Inhibition of recombinant Dyrk1B (unknown origin) using KKISGRLSPIMTEQ-NH2 peptide substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/7/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50026599BDBM50026599(CHEMBL3335350)
Affinity DataIC50: 200nMAssay Description:Inhibition of recombinant Dyrk1B (unknown origin) using KKISGRLSPIMTEQ-NH2 peptide substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/7/2016
Entry Details Article
PubMed
TargetDual specificity protein kinase CLK1(Human)
Saarland University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50026609BDBM50026609(CHEMBL3335359)
Affinity DataIC50: 300nMAssay Description:Inhibition of recombinant Clk1 (unknown origin) using GRSRSRSRSR peptide substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/7/2016
Entry Details Article
PubMed
TargetDual specificity protein kinase CLK1(Human)
Saarland University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50026605BDBM50026605(CHEMBL3335354)
Affinity DataIC50: 300nMAssay Description:Inhibition of recombinant Clk1 (unknown origin) using GRSRSRSRSR peptide substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/7/2016
Entry Details Article
PubMed
TargetDual specificity protein kinase CLK1(Human)
Saarland University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50026610BDBM50026610(CHEMBL3335360)
Affinity DataIC50: 400nMAssay Description:Inhibition of recombinant Clk1 (unknown origin) using GRSRSRSRSR peptide substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/7/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50026609BDBM50026609(CHEMBL3335359)
Affinity DataIC50: 400nMAssay Description:Inhibition of recombinant Dyrk1B (unknown origin) using KKISGRLSPIMTEQ-NH2 peptide substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/7/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50026608BDBM50026608(CHEMBL3335358)
Affinity DataIC50: 400nMAssay Description:Inhibition of recombinant Dyrk1B (unknown origin) using KKISGRLSPIMTEQ-NH2 peptide substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/7/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50026599BDBM50026599(CHEMBL3335350)
Affinity DataIC50: 400nMAssay Description:Inhibition of recombinant Dyrk1A (unknown origin) using KKISGRLSPIMTEQ-NH2 peptide substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/7/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50026605BDBM50026605(CHEMBL3335354)
Affinity DataIC50: 800nMAssay Description:Inhibition of recombinant Dyrk1B (unknown origin) using KKISGRLSPIMTEQ-NH2 peptide substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/7/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50026622BDBM50026622(CHEMBL408982)
Affinity DataIC50: 830nMAssay Description:Inhibition of recombinant Dyrk1A (unknown origin) using KKISGRLSPIMTEQ-NH2 peptide substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/7/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50026621BDBM50026621(CHEMBL3335365)
Affinity DataIC50: 900nMAssay Description:Inhibition of recombinant Dyrk1A (unknown origin) using KKISGRLSPIMTEQ-NH2 peptide substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/7/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50026611BDBM50026611(CHEMBL3335361)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of recombinant Dyrk1B (unknown origin) using KKISGRLSPIMTEQ-NH2 peptide substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/7/2016
Entry Details Article
PubMed
TargetDual specificity protein kinase CLK1(Human)
Saarland University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50026606BDBM50026606(CHEMBL3335355)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of recombinant Clk1 (unknown origin) using GRSRSRSRSR peptide substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/7/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50026609BDBM50026609(CHEMBL3335359)
Affinity DataIC50: 1.20E+3nMAssay Description:Inhibition of recombinant Dyrk1A (unknown origin) using KKISGRLSPIMTEQ-NH2 peptide substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/7/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50026606BDBM50026606(CHEMBL3335355)
Affinity DataIC50: 1.30E+3nMAssay Description:Inhibition of recombinant Dyrk1B (unknown origin) using KKISGRLSPIMTEQ-NH2 peptide substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/7/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50026621BDBM50026621(CHEMBL3335365)
Affinity DataIC50: 1.60E+3nMAssay Description:Inhibition of recombinant Dyrk1B (unknown origin) using KKISGRLSPIMTEQ-NH2 peptide substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/7/2016
Entry Details Article
PubMed
TargetDual specificity protein kinase CLK1(Human)
Saarland University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50026600BDBM50026600(CHEMBL3335351)
Affinity DataIC50: 1.90E+3nMAssay Description:Inhibition of recombinant Clk1 (unknown origin) using GRSRSRSRSR peptide substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/7/2016
Entry Details Article
PubMed
TargetDual specificity protein kinase CLK1(Human)
Saarland University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50026623BDBM50026623(CHEMBL3335366)
Affinity DataIC50: 1.90E+3nMAssay Description:Inhibition of recombinant Clk1 (unknown origin) using GRSRSRSRSR peptide substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/7/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50026611BDBM50026611(CHEMBL3335361)
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibition of recombinant Dyrk1A (unknown origin) using KKISGRLSPIMTEQ-NH2 peptide substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/7/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50026608BDBM50026608(CHEMBL3335358)
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibition of recombinant Dyrk1A (unknown origin) using KKISGRLSPIMTEQ-NH2 peptide substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/7/2016
Entry Details Article
PubMed
TargetDual specificity protein kinase CLK1(Human)
Saarland University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50026601BDBM50026601(CHEMBL3335352)
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibition of recombinant Clk1 (unknown origin) using GRSRSRSRSR peptide substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/7/2016
Entry Details Article
PubMed
TargetDual specificity protein kinase CLK1(Human)
Saarland University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50026602BDBM50026602(CHEMBL3335353)
Affinity DataIC50: 2.10E+3nMAssay Description:Inhibition of recombinant Clk1 (unknown origin) using GRSRSRSRSR peptide substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/7/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50026623BDBM50026623(CHEMBL3335366)
Affinity DataIC50: 2.30E+3nMAssay Description:Inhibition of recombinant Dyrk1B (unknown origin) using KKISGRLSPIMTEQ-NH2 peptide substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/7/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50026610BDBM50026610(CHEMBL3335360)
Affinity DataIC50: 2.30E+3nMAssay Description:Inhibition of recombinant Dyrk1B (unknown origin) using KKISGRLSPIMTEQ-NH2 peptide substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/7/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50026602BDBM50026602(CHEMBL3335353)
Affinity DataIC50: 2.70E+3nMAssay Description:Inhibition of recombinant Dyrk1B (unknown origin) using KKISGRLSPIMTEQ-NH2 peptide substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/7/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50026623BDBM50026623(CHEMBL3335366)
Affinity DataIC50: 2.90E+3nMAssay Description:Inhibition of recombinant Dyrk1A (unknown origin) using KKISGRLSPIMTEQ-NH2 peptide substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/7/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50026600BDBM50026600(CHEMBL3335351)
Affinity DataIC50: 3.10E+3nMAssay Description:Inhibition of recombinant Dyrk1A (unknown origin) using KKISGRLSPIMTEQ-NH2 peptide substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/7/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50026605BDBM50026605(CHEMBL3335354)
Affinity DataIC50: 3.40E+3nMAssay Description:Inhibition of recombinant Dyrk1A (unknown origin) using KKISGRLSPIMTEQ-NH2 peptide substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/7/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50026602BDBM50026602(CHEMBL3335353)
Affinity DataIC50: 3.40E+3nMAssay Description:Inhibition of recombinant Dyrk1A (unknown origin) using KKISGRLSPIMTEQ-NH2 peptide substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/7/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50026610BDBM50026610(CHEMBL3335360)
Affinity DataIC50: 6.00E+3nMAssay Description:Inhibition of recombinant Dyrk1A (unknown origin) using KKISGRLSPIMTEQ-NH2 peptide substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/7/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50026600BDBM50026600(CHEMBL3335351)
Affinity DataIC50: 6.10E+3nMAssay Description:Inhibition of recombinant Dyrk1B (unknown origin) using KKISGRLSPIMTEQ-NH2 peptide substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/7/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50026607BDBM50026607(CHEMBL3335357)
Affinity DataIC50: 7.00E+3nMAssay Description:Inhibition of recombinant Dyrk1B (unknown origin) using KKISGRLSPIMTEQ-NH2 peptide substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/7/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50026606BDBM50026606(CHEMBL3335355)
Affinity DataIC50: 9.70E+3nMAssay Description:Inhibition of recombinant Dyrk1A (unknown origin) using KKISGRLSPIMTEQ-NH2 peptide substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/7/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50026607BDBM50026607(CHEMBL3335357)
Affinity DataIC50: 1.10E+4nMAssay Description:Inhibition of recombinant Dyrk1A (unknown origin) using KKISGRLSPIMTEQ-NH2 peptide substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/7/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50026601BDBM50026601(CHEMBL3335352)
Affinity DataIC50: 1.50E+4nMAssay Description:Inhibition of recombinant Dyrk1A (unknown origin) using KKISGRLSPIMTEQ-NH2 peptide substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/7/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50026613BDBM50026613(CHEMBL3335362)
Affinity DataIC50: 4.20E+4nMAssay Description:Inhibition of recombinant Dyrk1A (unknown origin) using KKISGRLSPIMTEQ-NH2 peptide substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/7/2016
Entry Details Article
PubMed