Compile Data Set for Download or QSAR
Report error Found 32 Enz. Inhib. hit(s) with all data for entry = 50003503
TargetDihydrofolate reductase(Lactobacillus casei)
University of California

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50391226BDBM50391226(CHEMBL265493)
Affinity DataKi:  6.31E+3nMAssay Description:Inhibition of Dihydrofolate reductase from Lactobacillus caseiMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetDihydrofolate reductase(Chicken)
University of California

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50471893BDBM50471893(CHEMBL132703)
Affinity DataKi:  7.94E+3nMAssay Description:Inhibition of chicken liver Dihydrofolate reductase (dihydrofolate reductase)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetDihydrofolate reductase(Chicken)
University of California

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50471892BDBM50471892(CHEMBL135777)
Affinity DataKi:  8.71E+3nMAssay Description:Inhibition of chicken liver Dihydrofolate reductase (dihydrofolate reductase)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetDihydrofolate reductase(Chicken)
University of California

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50471881BDBM50471881(CHEMBL336639)
Affinity DataKi:  8.71E+3nMAssay Description:Inhibition of chicken liver Dihydrofolate reductase (dihydrofolate reductase)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetDihydrofolate reductase(Chicken)
University of California

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50471887BDBM50471887(CHEMBL135854)
Affinity DataKi:  9.12E+3nMAssay Description:Inhibition of chicken liver Dihydrofolate reductase (dihydrofolate reductase)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetDihydrofolate reductase(Lactobacillus casei)
University of California

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50471894BDBM50471894(CHEMBL334565)
Affinity DataKi:  9.55E+3nMAssay Description:Inhibition of Dihydrofolate reductase from Lactobacillus caseiMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetDihydrofolate reductase(Lactobacillus casei)
University of California

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50471883BDBM50471883(CHEMBL135984)
Affinity DataKi:  9.55E+3nMAssay Description:Inhibition of Dihydrofolate reductase from Lactobacillus caseiMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetDihydrofolate reductase(Lactobacillus casei)
University of California

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50471890BDBM50471890(CHEMBL132812)
Affinity DataKi:  9.55E+3nMAssay Description:Inhibition of Dihydrofolate reductase from Lactobacillus caseiMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetDihydrofolate reductase(Lactobacillus casei)
University of California

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50471880BDBM50471880(CHEMBL342714)
Affinity DataKi:  1.00E+4nMAssay Description:Inhibition of Dihydrofolate reductase from Lactobacillus caseiMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetDihydrofolate reductase(Lactobacillus casei)
University of California

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50471889BDBM50471889(CHEMBL135424)
Affinity DataKi:  1.00E+4nMAssay Description:Inhibition of Dihydrofolate reductase from Lactobacillus caseiMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetDihydrofolate reductase(Lactobacillus casei)
University of California

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50471881BDBM50471881(CHEMBL336639)
Affinity DataKi:  1.15E+4nMAssay Description:Inhibition of Dihydrofolate reductase from Lactobacillus caseiMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetDihydrofolate reductase(Chicken)
University of California

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50471889BDBM50471889(CHEMBL135424)
Affinity DataKi:  1.23E+4nMAssay Description:Inhibition of chicken liver Dihydrofolate reductase (dihydrofolate reductase)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetDihydrofolate reductase(Lactobacillus casei)
University of California

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50471891BDBM50471891(CHEMBL135459)
Affinity DataKi:  1.35E+4nMAssay Description:Inhibition of Dihydrofolate reductase from Lactobacillus caseiMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetDihydrofolate reductase(Chicken)
University of California

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50471894BDBM50471894(CHEMBL334565)
Affinity DataKi:  1.74E+4nMAssay Description:Inhibition of chicken liver Dihydrofolate reductase (dihydrofolate reductase)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetDihydrofolate reductase(Lactobacillus casei)
University of California

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50471887BDBM50471887(CHEMBL135854)
Affinity DataKi:  1.82E+4nMAssay Description:Inhibition of Dihydrofolate reductase from Lactobacillus caseiMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetDihydrofolate reductase(Chicken)
University of California

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50391226BDBM50391226(CHEMBL265493)
Affinity DataKi:  1.95E+4nMAssay Description:Inhibition of chicken liver Dihydrofolate reductase (dihydrofolate reductase)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetDihydrofolate reductase(Lactobacillus casei)
University of California

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50471886BDBM50471886(CHEMBL335498)
Affinity DataKi:  2.00E+4nMAssay Description:Inhibition of Dihydrofolate reductase from Lactobacillus caseiMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetDihydrofolate reductase(Chicken)
University of California

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50471891BDBM50471891(CHEMBL135459)
Affinity DataKi:  2.14E+4nMAssay Description:Inhibition of chicken liver Dihydrofolate reductase (dihydrofolate reductase)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetDihydrofolate reductase(Chicken)
University of California

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50471885BDBM50471885(CHEMBL336725)
Affinity DataKi:  2.29E+4nMAssay Description:Inhibition of chicken liver Dihydrofolate reductase (dihydrofolate reductase)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetDihydrofolate reductase(Chicken)
University of California

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50471886BDBM50471886(CHEMBL335498)
Affinity DataKi:  2.45E+4nMAssay Description:Inhibition of chicken liver Dihydrofolate reductase (dihydrofolate reductase)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetDihydrofolate reductase(Lactobacillus casei)
University of California

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50471884BDBM50471884(CHEMBL135987)
Affinity DataKi:  2.82E+4nMAssay Description:Inhibition of Dihydrofolate reductase from Lactobacillus caseiMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetDihydrofolate reductase(Chicken)
University of California

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50471880BDBM50471880(CHEMBL342714)
Affinity DataKi:  2.88E+4nMAssay Description:Inhibition of chicken liver Dihydrofolate reductase (dihydrofolate reductase)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetDihydrofolate reductase(Chicken)
University of California

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50471883BDBM50471883(CHEMBL135984)
Affinity DataKi:  2.95E+4nMAssay Description:Inhibition of chicken liver Dihydrofolate reductase (dihydrofolate reductase)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetDihydrofolate reductase(Chicken)
University of California

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50471882BDBM50471882(CHEMBL136925)
Affinity DataKi:  3.39E+4nMAssay Description:Inhibition of chicken liver Dihydrofolate reductase (dihydrofolate reductase)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetDihydrofolate reductase(Lactobacillus casei)
University of California

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50471892BDBM50471892(CHEMBL135777)
Affinity DataKi:  3.55E+4nMAssay Description:Inhibition of Dihydrofolate reductase from Lactobacillus caseiMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetDihydrofolate reductase(Chicken)
University of California

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50471884BDBM50471884(CHEMBL135987)
Affinity DataKi:  3.98E+4nMAssay Description:Inhibition of chicken liver Dihydrofolate reductase (dihydrofolate reductase)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetDihydrofolate reductase(Chicken)
University of California

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50471890BDBM50471890(CHEMBL132812)
Affinity DataKi:  4.37E+4nMAssay Description:Inhibition of chicken liver Dihydrofolate reductase (dihydrofolate reductase)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetDihydrofolate reductase(Lactobacillus casei)
University of California

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50471882BDBM50471882(CHEMBL136925)
Affinity DataKi:  7.94E+4nMAssay Description:Inhibition of Dihydrofolate reductase from Lactobacillus caseiMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetDihydrofolate reductase(Lactobacillus casei)
University of California

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50471885BDBM50471885(CHEMBL336725)
Affinity DataKi:  8.51E+4nMAssay Description:Inhibition of Dihydrofolate reductase from Lactobacillus caseiMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetDihydrofolate reductase(Chicken)
University of California

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50471888BDBM50471888(CHEMBL137456)
Affinity DataKi:  8.91E+4nMAssay Description:Inhibition of chicken liver Dihydrofolate reductase (dihydrofolate reductase)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetDihydrofolate reductase(Lactobacillus casei)
University of California

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50471893BDBM50471893(CHEMBL132703)
Affinity DataKi:  1.00E+5nMAssay Description:Inhibition of Dihydrofolate reductase from Lactobacillus caseiMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetDihydrofolate reductase(Lactobacillus casei)
University of California

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50471888BDBM50471888(CHEMBL137456)
Affinity DataKi:  1.10E+5nMAssay Description:Inhibition of Dihydrofolate reductase from Lactobacillus caseiMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed