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Found 34 with Last Name = 'chrystal' and Initial = 'ej'
TargetBeta-glucosidase(Prunus avium)
TBA

Curated by ChEMBL
LigandPNGBDBM50279839(CHEMBL157924 | [4-(2-Amino-ethyl)-imidazol-1-yl]-p...)
Affinity DataKi:  110nMAssay Description:Inhibitory activity against sweet almond Beta-glucosidaseMore data for this Ligand-Target Pair
In DepthDetails Article
TargetBeta-glucosidase(Prunus avium)
TBA

Curated by ChEMBL
LigandPNGBDBM18351((2R,3R,4R,5S)-2-(Hydroxymethyl)piperidine-3,4,5-tr...)
Affinity DataKi:  9.50E+3nMAssay Description:Inhibitory activity against sweet almond Beta-glucosidaseMore data for this Ligand-Target Pair
In DepthDetails Article
TargetBeta-galactosidase(Escherichia coli)
TBA

Curated by ChEMBL
LigandPNGBDBM50279833((2R,3R,4R)-2-Hydroxymethyl-tetrahydro-furan-3,4-di...)
Affinity DataKi:  1.90E+6nMAssay Description:Compound was evaluated for its binding affinity towards E-coli Beta-galactosidaseMore data for this Ligand-Target Pair
In DepthDetails Article
TargetPutative dihydropicolinate synthase(Streptomyces coelicolor)
TBA

Curated by ChEMBL
LigandPNGBDBM50403309(CHEMBL310088)
Affinity DataKi:  6.30E+6nMAssay Description:Inhibitory activity against dihydrodipicolinic acid synthaseMore data for this Ligand-Target Pair
In DepthDetails Article
TargetBeta-galactosidase(Escherichia coli)
TBA

Curated by ChEMBL
LigandPNGBDBM50279832((2R,3R,4R,5S)-2-Hydroxymethyl-tetrahydro-pyran-3,4...)
Affinity DataKi:  7.40E+6nMAssay Description:Compound was evaluated for its binding affinity towards E-coli Beta-galactosidaseMore data for this Ligand-Target Pair
In DepthDetails Article
TargetBeta-glucosidase(Prunus avium)
TBA

Curated by ChEMBL
LigandPNGBDBM50279833((2R,3R,4R)-2-Hydroxymethyl-tetrahydro-furan-3,4-di...)
Affinity DataKi:  1.48E+7nMAssay Description:Binding affinity towards sweet almond Beta-glucosidaseMore data for this Ligand-Target Pair
In DepthDetails Article
TargetBeta-glucosidase(Prunus avium)
TBA

Curated by ChEMBL
LigandPNGBDBM50279835((2R,3S,4R)-2-Hydroxymethyl-tetrahydro-furan-3,4-di...)
Affinity DataKi:  3.62E+7nMAssay Description:Binding affinity towards sweet almond Beta-glucosidaseMore data for this Ligand-Target Pair
In DepthDetails Article
TargetBeta-glucosidase(Prunus avium)
TBA

Curated by ChEMBL
LigandPNGBDBM50279837((3S,4R,5R)-Tetrahydro-pyran-3,4,5-triol | CHEMBL16...)
Affinity DataKi:  3.90E+7nMAssay Description:Binding affinity towards sweet almond Beta-glucosidaseMore data for this Ligand-Target Pair
In DepthDetails Article
TargetLysosomal acid glucosylceramidase(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50279838((2R,3R,4R,5S)-2-Methyl-tetrahydro-pyran-3,4,5-trio...)
Affinity DataKi:  4.20E+7nMAssay Description:Compound was evaluated for its binding affinity towards E-coli Beta-galactosidaseMore data for this Ligand-Target Pair
In DepthDetails Article
TargetBeta-galactosidase(Escherichia coli)
TBA

Curated by ChEMBL
LigandPNGBDBM50279835((2R,3S,4R)-2-Hydroxymethyl-tetrahydro-furan-3,4-di...)
Affinity DataKi:  5.10E+7nMAssay Description:Compound was evaluated for its binding affinity towards Beta-galactosidaseMore data for this Ligand-Target Pair
In DepthDetails Article
TargetBeta-glucosidase(Prunus avium)
TBA

Curated by ChEMBL
LigandPNGBDBM50279834((2R,3S,4R,5S)-2-(hydroxymethyl)oxane-3,4,5-triol |...)
Affinity DataKi:  6.00E+7nMAssay Description:Binding affinity towards sweet almond Beta-glucosidaseMore data for this Ligand-Target Pair
In DepthDetails Article
TargetBeta-galactosidase(Escherichia coli)
TBA

Curated by ChEMBL
LigandPNGBDBM50279834((2R,3S,4R,5S)-2-(hydroxymethyl)oxane-3,4,5-triol |...)
Affinity DataKi:  7.10E+7nMAssay Description:Compound was evaluated for its binding affinity towards E-coli Beta-galactosidaseMore data for this Ligand-Target Pair
In DepthDetails Article
TargetBeta-galactosidase(Escherichia coli)
TBA

Curated by ChEMBL
LigandPNGBDBM50279836((3R,4R)-Tetrahydro-furan-3,4-diol | CHEMBL350524)
Affinity DataKi:  7.70E+7nMAssay Description:Compound was evaluated for its binding affinity towards E-coli Beta-galactosidaseMore data for this Ligand-Target Pair
In DepthDetails Article
TargetBeta-galactosidase(Escherichia coli)
TBA

Curated by ChEMBL
LigandPNGBDBM50279837((3S,4R,5R)-Tetrahydro-pyran-3,4,5-triol | CHEMBL16...)
Affinity DataKi:  8.50E+7nMAssay Description:Compound was evaluated for its binding affinity towards E-coli Beta-galactosidaseMore data for this Ligand-Target Pair
In DepthDetails Article
TargetBeta-glucosidase(Prunus avium)
TBA

Curated by ChEMBL
LigandPNGBDBM50279832((2R,3R,4R,5S)-2-Hydroxymethyl-tetrahydro-pyran-3,4...)
Affinity DataKi:  1.40E+8nMAssay Description:Binding affinity towards sweet almond Beta-glucosidaseMore data for this Ligand-Target Pair
In DepthDetails Article
TargetBeta-glucosidase(Prunus avium)
TBA

Curated by ChEMBL
LigandPNGBDBM50279836((3R,4R)-Tetrahydro-furan-3,4-diol | CHEMBL350524)
Affinity DataKi:  3.90E+8nMAssay Description:Binding affinity towards sweet almond Beta-glucosidaseMore data for this Ligand-Target Pair
In DepthDetails Article
TargetPutative dihydropicolinate synthase(Streptomyces coelicolor)
TBA

Curated by ChEMBL
LigandPNGBDBM50403307(CHEMBL1160398)
Affinity DataIC50:  2.00E+5nMAssay Description:In vitro inhibibition of dihydrodipicolinic acid synthase.More data for this Ligand-Target Pair
In DepthDetails Article
TargetPutative dihydropicolinate synthase(Streptomyces coelicolor)
TBA

Curated by ChEMBL
LigandPNGBDBM50403311(CHEMBL1160390)
Affinity DataIC50:  2.00E+5nMAssay Description:In vitro inhibibition of dihydrodipicolinic acid synthase.More data for this Ligand-Target Pair
In DepthDetails Article
TargetPutative dihydropicolinate synthase(Streptomyces coelicolor)
TBA

Curated by ChEMBL
LigandPNGBDBM50403315(CHEMBL306493)
Affinity DataIC50:  2.50E+5nMAssay Description:In vitro inhibibition of dihydrodipicolinic acid synthase.More data for this Ligand-Target Pair
In DepthDetails Article
TargetPutative dihydropicolinate synthase(Streptomyces coelicolor)
TBA

Curated by ChEMBL
LigandPNGBDBM50403308(CHEMBL308846)
Affinity DataIC50:  3.00E+5nMAssay Description:In vitro inhibibition of dihydrodipicolinic acid synthase.More data for this Ligand-Target Pair
In DepthDetails Article
TargetPutative dihydropicolinate synthase(Streptomyces coelicolor)
TBA

Curated by ChEMBL
LigandPNGBDBM26116(CHEMBL284104 | Dipicolinate | pyridine carboxylate...)
Affinity DataIC50:  4.00E+5nMAssay Description:In vitro inhibibition of dihydrodipicolinic acid synthase.More data for this Ligand-Target Pair
In DepthDetails Article
TargetPutative dihydropicolinate synthase(Streptomyces coelicolor)
TBA

Curated by ChEMBL
LigandPNGBDBM50403319(CHEMBL307925)
Affinity DataIC50:  7.00E+5nMAssay Description:In vitro inhibibition of dihydrodipicolinic acid synthase.More data for this Ligand-Target Pair
In DepthDetails Article
TargetPutative dihydropicolinate synthase(Streptomyces coelicolor)
TBA

Curated by ChEMBL
LigandPNGBDBM50403314(CHEMBL75578)
Affinity DataIC50:  7.00E+5nMAssay Description:In vitro inhibibition of dihydrodipicolinic acid synthase.More data for this Ligand-Target Pair
In DepthDetails Article
TargetPutative dihydropicolinate synthase(Streptomyces coelicolor)
TBA

Curated by ChEMBL
LigandPNGBDBM50403316(CHEMBL72405)
Affinity DataIC50:  7.00E+5nMAssay Description:In vitro inhibibition of dihydrodipicolinic acid synthase.More data for this Ligand-Target Pair
In DepthDetails Article
TargetPutative dihydropicolinate synthase(Streptomyces coelicolor)
TBA

Curated by ChEMBL
LigandPNGBDBM50403312(CHEMBL73173)
Affinity DataIC50:  8.00E+5nMAssay Description:In vitro inhibibition of dihydrodipicolinic acid synthase.More data for this Ligand-Target Pair
In DepthDetails Article
TargetPutative dihydropicolinate synthase(Streptomyces coelicolor)
TBA

Curated by ChEMBL
LigandPNGBDBM50000407(2-carboxypyridine | CHEMBL72628 | alpha-picolinic ...)
Affinity DataIC50:  1.00E+6nMAssay Description:In vitro inhibibition of dihydrodipicolinic acid synthase.More data for this Ligand-Target Pair
In DepthDetails Article
TargetPutative dihydropicolinate synthase(Streptomyces coelicolor)
TBA

Curated by ChEMBL
LigandPNGBDBM50403321(CHEMBL73613)
Affinity DataIC50:  2.30E+6nMAssay Description:In vitro inhibibition of dihydrodipicolinic acid synthase.More data for this Ligand-Target Pair
In DepthDetails Article
TargetPutative dihydropicolinate synthase(Streptomyces coelicolor)
TBA

Curated by ChEMBL
LigandPNGBDBM50403317(CHEMBL75711)
Affinity DataIC50:  3.50E+6nMAssay Description:In vitro inhibibition of dihydrodipicolinic acid synthase.More data for this Ligand-Target Pair
In DepthDetails Article
TargetPutative dihydropicolinate synthase(Streptomyces coelicolor)
TBA

Curated by ChEMBL
LigandPNGBDBM50403320(CHEMBL308492)
Affinity DataIC50:  5.20E+6nMAssay Description:In vitro inhibibition of dihydrodipicolinic acid synthase.More data for this Ligand-Target Pair
In DepthDetails Article
TargetPutative dihydropicolinate synthase(Streptomyces coelicolor)
TBA

Curated by ChEMBL
LigandPNGBDBM50403318(CHEMBL76446)
Affinity DataIC50:  6.20E+6nMAssay Description:In vitro inhibibition of dihydrodipicolinic acid synthase.More data for this Ligand-Target Pair
In DepthDetails Article
TargetPutative dihydropicolinate synthase(Streptomyces coelicolor)
TBA

Curated by ChEMBL
LigandPNGBDBM50403318(CHEMBL76446)
Affinity DataIC50:  6.20E+6nMAssay Description:In vitro inhibibition of dihydrodipicolinic acid synthase.More data for this Ligand-Target Pair
In DepthDetails Article
TargetPutative dihydropicolinate synthase(Streptomyces coelicolor)
TBA

Curated by ChEMBL
LigandPNGBDBM50403322(CHEMBL74477)
Affinity DataIC50:  7.20E+6nMAssay Description:In vitro inhibibition of dihydrodipicolinic acid synthase.More data for this Ligand-Target Pair
In DepthDetails Article
TargetPutative dihydropicolinate synthase(Streptomyces coelicolor)
TBA

Curated by ChEMBL
LigandPNGBDBM50403313(CHEMBL75120)
Affinity DataIC50:  7.40E+6nMAssay Description:In vitro inhibibition of dihydrodipicolinic acid synthase.More data for this Ligand-Target Pair
In DepthDetails Article
TargetPutative dihydropicolinate synthase(Streptomyces coelicolor)
TBA

Curated by ChEMBL
LigandPNGBDBM50403310(CHEMBL75995)
Affinity DataIC50:  7.50E+6nMAssay Description:In vitro inhibibition of dihydrodipicolinic acid synthase.More data for this Ligand-Target Pair
In DepthDetails Article