Compile Data Set for Download or QSAR
Report error Found 30 Enz. Inhib. hit(s) with all data for entry = 50043631
TargetCasein kinase I isoform alpha(Human)
Mitsubishi Tanabe Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50443871BDBM50443871(CHEMBL3091536)
Affinity DataIC50: 1.50E+3nMAssay Description:Inhibition of CK1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed
TargetCytochrome P450 2D6(Human)
Mitsubishi Tanabe Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50443880BDBM50443880(CHEMBL3091537)
Affinity DataIC50: 4.50E+3nMAssay Description:Inhibition of recombinant human CYP2D6More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed
TargetCytochrome P450 1A2(Human)
Mitsubishi Tanabe Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50443881BDBM50443881(CHEMBL3091531)
Affinity DataIC50: 5.50E+3nMAssay Description:Inhibition of recombinant human CYP1A2More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed
TargetCytochrome P450 2D6(Human)
Mitsubishi Tanabe Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50443879BDBM50443879(CHEMBL3091538)
Affinity DataIC50: 6.90E+3nMAssay Description:Inhibition of recombinant human CYP2D6More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed
TargetCytochrome P450 1A2(Human)
Mitsubishi Tanabe Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50443876BDBM50443876(CHEMBL3091540)
Affinity DataIC50: 1.57E+4nMAssay Description:Inhibition of recombinant human CYP1A2More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed
TargetCytochrome P450 2D6(Human)
Mitsubishi Tanabe Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50443876BDBM50443876(CHEMBL3091540)
Affinity DataIC50: 1.60E+4nMAssay Description:Inhibition of recombinant human CYP2D6More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed
TargetCytochrome P450 1A2(Human)
Mitsubishi Tanabe Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50443875BDBM50443875(CHEMBL3091541)
Affinity DataIC50: 1.65E+4nMAssay Description:Inhibition of recombinant human CYP1A2More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed
TargetCytochrome P450 1A2(Human)
Mitsubishi Tanabe Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50443882BDBM50443882(CHEMBL3091529)
Affinity DataIC50: 1.71E+4nMAssay Description:Inhibition of recombinant human CYP1A2More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed
TargetCytochrome P450 2D6(Human)
Mitsubishi Tanabe Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50443875BDBM50443875(CHEMBL3091541)
Affinity DataIC50: 1.80E+4nMAssay Description:Inhibition of recombinant human CYP2D6More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed
TargetCytochrome P450 1A2(Human)
Mitsubishi Tanabe Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50443872BDBM50443872(CHEMBL3091544)
Affinity DataIC50: 1.95E+4nMAssay Description:Inhibition of recombinant human CYP1A2More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed
TargetCytochrome P450 2D6(Human)
Mitsubishi Tanabe Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50443881BDBM50443881(CHEMBL3091531)
Affinity DataIC50: 2.21E+4nMAssay Description:Inhibition of recombinant human CYP2D6More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed
TargetCytochrome P450 1A2(Human)
Mitsubishi Tanabe Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50443884BDBM50443884(CHEMBL3091546)
Affinity DataIC50: 2.31E+4nMAssay Description:Inhibition of recombinant human CYP1A2More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed
TargetCytochrome P450 1A2(Human)
Mitsubishi Tanabe Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50443877BDBM50443877(CHEMBL3091539)
Affinity DataIC50: 2.33E+4nMAssay Description:Inhibition of recombinant human CYP1A2More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed
TargetCytochrome P450 1A2(Human)
Mitsubishi Tanabe Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50443883BDBM50443883(CHEMBL3091547)
Affinity DataIC50: 2.39E+4nMAssay Description:Inhibition of recombinant human CYP1A2More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed
TargetCytochrome P450 2D6(Human)
Mitsubishi Tanabe Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50443878BDBM50443878(CHEMBL3091464)
Affinity DataIC50: 2.66E+4nMAssay Description:Inhibition of recombinant human CYP2D6More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed
TargetCytochrome P450 2D6(Human)
Mitsubishi Tanabe Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50443873BDBM50443873(CHEMBL3091543)
Affinity DataIC50: 2.67E+4nMAssay Description:Inhibition of recombinant human CYP2D6More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed
TargetCytochrome P450 1A2(Human)
Mitsubishi Tanabe Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50443871BDBM50443871(CHEMBL3091536)
Affinity DataIC50: 2.94E+4nMAssay Description:Inhibition of recombinant human CYP1A2More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed
TargetCytochrome P450 2D6(Human)
Mitsubishi Tanabe Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50443872BDBM50443872(CHEMBL3091544)
Affinity DataIC50: 3.23E+4nMAssay Description:Inhibition of recombinant human CYP2D6More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed
TargetCytochrome P450 2D6(Human)
Mitsubishi Tanabe Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50443877BDBM50443877(CHEMBL3091539)
Affinity DataIC50: 3.24E+4nMAssay Description:Inhibition of recombinant human CYP2D6More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed
TargetCytochrome P450 2D6(Human)
Mitsubishi Tanabe Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50443883BDBM50443883(CHEMBL3091547)
Affinity DataIC50: 3.58E+4nMAssay Description:Inhibition of recombinant human CYP2D6More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed
TargetCytochrome P450 2D6(Human)
Mitsubishi Tanabe Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50443871BDBM50443871(CHEMBL3091536)
Affinity DataIC50: 3.97E+4nMAssay Description:Inhibition of recombinant human CYP2D6More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed
TargetCytochrome P450 2D6(Human)
Mitsubishi Tanabe Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50443882BDBM50443882(CHEMBL3091529)
Affinity DataIC50: 4.42E+4nMAssay Description:Inhibition of recombinant human CYP2D6More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed
TargetCytochrome P450 2D6(Human)
Mitsubishi Tanabe Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50443884BDBM50443884(CHEMBL3091546)
Affinity DataIC50: 4.74E+4nMAssay Description:Inhibition of recombinant human CYP2D6More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed
TargetCytochrome P450 1A2(Human)
Mitsubishi Tanabe Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50443874BDBM50443874(CHEMBL3091542)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of recombinant human CYP1A2More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed
TargetCytochrome P450 1A2(Human)
Mitsubishi Tanabe Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50443873BDBM50443873(CHEMBL3091543)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of recombinant human CYP1A2More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed
TargetCytochrome P450 2D6(Human)
Mitsubishi Tanabe Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50443870BDBM50443870(CHEMBL3091545)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of recombinant human CYP2D6More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed
TargetCytochrome P450 1A2(Human)
Mitsubishi Tanabe Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50443878BDBM50443878(CHEMBL3091464)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of recombinant human CYP1A2More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed
TargetCytochrome P450 2D6(Human)
Mitsubishi Tanabe Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50443874BDBM50443874(CHEMBL3091542)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of recombinant human CYP2D6More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed
TargetCytochrome P450 1A2(Human)
Mitsubishi Tanabe Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50443880BDBM50443880(CHEMBL3091537)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of recombinant human CYP1A2More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed
TargetCytochrome P450 1A2(Human)
Mitsubishi Tanabe Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50443879BDBM50443879(CHEMBL3091538)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of recombinant human CYP1A2More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed