Compile Data Set for Download or QSAR
Report error Found 44 Enz. Inhib. hit(s) with all data for entry = 1519
TargetSphingosine 1-phosphate receptor 2(Human)
Arroyo Biosciences

US Patent
LigandChemical structure of BindingDB Monomer ID 329368BDBM329368(US9663511, Compound 27. | US9663511, Compound 1.)
Affinity DataIC50: 1.20nMAssay Description:I. Master Stock SolutionUnless specified otherwise, the sample compounds were diluted in 100% anhydrous DMSO including all dilutions. The compounds w...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2019
Entry Details
US Patent

TargetSphingosine 1-phosphate receptor 5(Human)
Arroyo Biosciences

US Patent
LigandChemical structure of BindingDB Monomer ID 50065628BDBM50065628(CHEMBL1368758 | US9663511, Compound JTE013)
Affinity DataIC50: 1.30nMAssay Description:I. Master Stock SolutionUnless specified otherwise, the sample compounds were diluted in 100% anhydrous DMSO including all dilutions. The compounds w...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2019
Entry Details
US Patent

TargetSphingosine 1-phosphate receptor 5(Human)
Arroyo Biosciences

US Patent
LigandChemical structure of BindingDB Monomer ID 329368BDBM329368(US9663511, Compound 27. | US9663511, Compound 1.)
Affinity DataIC50: 2.20nMAssay Description:I. Master Stock SolutionUnless specified otherwise, the sample compounds were diluted in 100% anhydrous DMSO including all dilutions. The compounds w...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2019
Entry Details
US Patent

TargetSphingosine 1-phosphate receptor 5(Human)
Arroyo Biosciences

US Patent
LigandChemical structure of BindingDB Monomer ID 329369BDBM329369(US9663511, Compound 2.)
Affinity DataIC50: 3.20nMAssay Description:I. Master Stock SolutionUnless specified otherwise, the sample compounds were diluted in 100% anhydrous DMSO including all dilutions. The compounds w...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2019
Entry Details
US Patent

TargetSphingosine 1-phosphate receptor 2(Human)
Arroyo Biosciences

US Patent
LigandChemical structure of BindingDB Monomer ID 329381BDBM329381(US9663511, Compound 38.)
Affinity DataIC50: 4nMAssay Description:I. Master Stock SolutionUnless specified otherwise, the sample compounds were diluted in 100% anhydrous DMSO including all dilutions. The compounds w...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2019
Entry Details
US Patent

TargetSphingosine 1-phosphate receptor 5(Human)
Arroyo Biosciences

US Patent
LigandChemical structure of BindingDB Monomer ID 329381BDBM329381(US9663511, Compound 38.)
Affinity DataIC50: 4.60nMAssay Description:I. Master Stock SolutionUnless specified otherwise, the sample compounds were diluted in 100% anhydrous DMSO including all dilutions. The compounds w...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2019
Entry Details
US Patent

TargetSphingosine 1-phosphate receptor 2(Human)
Arroyo Biosciences

US Patent
LigandChemical structure of BindingDB Monomer ID 329376BDBM329376(US9663511, Compound 33.)
Affinity DataIC50: 5nMAssay Description:I. Master Stock SolutionUnless specified otherwise, the sample compounds were diluted in 100% anhydrous DMSO including all dilutions. The compounds w...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2019
Entry Details
US Patent

TargetSphingosine 1-phosphate receptor 2(Human)
Arroyo Biosciences

US Patent
LigandChemical structure of BindingDB Monomer ID 329374BDBM329374(US9663511, Compound 9.)
Affinity DataIC50: 7nMAssay Description:I. Master Stock SolutionUnless specified otherwise, the sample compounds were diluted in 100% anhydrous DMSO including all dilutions. The compounds w...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2019
Entry Details
US Patent

TargetSphingosine 1-phosphate receptor 5(Human)
Arroyo Biosciences

US Patent
LigandChemical structure of BindingDB Monomer ID 329373BDBM329373(US9663511, Compound 6.)
Affinity DataIC50: 8.70nMAssay Description:I. Master Stock SolutionUnless specified otherwise, the sample compounds were diluted in 100% anhydrous DMSO including all dilutions. The compounds w...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2019
Entry Details
US Patent

TargetSphingosine 1-phosphate receptor 5(Human)
Arroyo Biosciences

US Patent
LigandChemical structure of BindingDB Monomer ID 329376BDBM329376(US9663511, Compound 33.)
Affinity DataIC50: 10nMAssay Description:I. Master Stock SolutionUnless specified otherwise, the sample compounds were diluted in 100% anhydrous DMSO including all dilutions. The compounds w...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2019
Entry Details
US Patent

TargetSphingosine 1-phosphate receptor 2(Human)
Arroyo Biosciences

US Patent
LigandChemical structure of BindingDB Monomer ID 329379BDBM329379(US9663511, Compound 36.)
Affinity DataIC50: 10nMAssay Description:I. Master Stock SolutionUnless specified otherwise, the sample compounds were diluted in 100% anhydrous DMSO including all dilutions. The compounds w...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2019
Entry Details
US Patent

TargetSphingosine 1-phosphate receptor 2(Human)
Arroyo Biosciences

US Patent
LigandChemical structure of BindingDB Monomer ID 50065628BDBM50065628(CHEMBL1368758 | US9663511, Compound JTE013)
Affinity DataIC50: 11nMAssay Description:I. Master Stock SolutionUnless specified otherwise, the sample compounds were diluted in 100% anhydrous DMSO including all dilutions. The compounds w...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2019
Entry Details
US Patent

TargetSphingosine 1-phosphate receptor 2(Human)
Arroyo Biosciences

US Patent
LigandChemical structure of BindingDB Monomer ID 329369BDBM329369(US9663511, Compound 2.)
Affinity DataIC50: 11nMAssay Description:I. Master Stock SolutionUnless specified otherwise, the sample compounds were diluted in 100% anhydrous DMSO including all dilutions. The compounds w...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2019
Entry Details
US Patent

TargetSphingosine 1-phosphate receptor 5(Human)
Arroyo Biosciences

US Patent
LigandChemical structure of BindingDB Monomer ID 329377BDBM329377(US9663511, Compound 34.)
Affinity DataIC50: 12nMAssay Description:I. Master Stock SolutionUnless specified otherwise, the sample compounds were diluted in 100% anhydrous DMSO including all dilutions. The compounds w...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2019
Entry Details
US Patent

TargetSphingosine 1-phosphate receptor 5(Human)
Arroyo Biosciences

US Patent
LigandChemical structure of BindingDB Monomer ID 329378BDBM329378(US9663511, Compound 35.)
Affinity DataIC50: 13nMAssay Description:I. Master Stock SolutionUnless specified otherwise, the sample compounds were diluted in 100% anhydrous DMSO including all dilutions. The compounds w...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2019
Entry Details
US Patent

TargetSphingosine 1-phosphate receptor 2(Human)
Arroyo Biosciences

US Patent
LigandChemical structure of BindingDB Monomer ID 329382BDBM329382(US9663511, Compound 39.)
Affinity DataIC50: 19nMAssay Description:I. Master Stock SolutionUnless specified otherwise, the sample compounds were diluted in 100% anhydrous DMSO including all dilutions. The compounds w...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2019
Entry Details
US Patent

TargetSphingosine 1-phosphate receptor 2(Human)
Arroyo Biosciences

US Patent
LigandChemical structure of BindingDB Monomer ID 329377BDBM329377(US9663511, Compound 34.)
Affinity DataIC50: 19nMAssay Description:I. Master Stock SolutionUnless specified otherwise, the sample compounds were diluted in 100% anhydrous DMSO including all dilutions. The compounds w...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2019
Entry Details
US Patent

TargetSphingosine 1-phosphate receptor 5(Human)
Arroyo Biosciences

US Patent
LigandChemical structure of BindingDB Monomer ID 329374BDBM329374(US9663511, Compound 9.)
Affinity DataIC50: 20.9nMAssay Description:I. Master Stock SolutionUnless specified otherwise, the sample compounds were diluted in 100% anhydrous DMSO including all dilutions. The compounds w...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2019
Entry Details
US Patent

TargetSphingosine 1-phosphate receptor 2(Human)
Arroyo Biosciences

US Patent
LigandChemical structure of BindingDB Monomer ID 329378BDBM329378(US9663511, Compound 35.)
Affinity DataIC50: 29nMAssay Description:I. Master Stock SolutionUnless specified otherwise, the sample compounds were diluted in 100% anhydrous DMSO including all dilutions. The compounds w...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2019
Entry Details
US Patent

TargetSphingosine 1-phosphate receptor 5(Human)
Arroyo Biosciences

US Patent
LigandChemical structure of BindingDB Monomer ID 329379BDBM329379(US9663511, Compound 36.)
Affinity DataIC50: 33nMAssay Description:I. Master Stock SolutionUnless specified otherwise, the sample compounds were diluted in 100% anhydrous DMSO including all dilutions. The compounds w...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2019
Entry Details
US Patent

TargetSphingosine 1-phosphate receptor 5(Human)
Arroyo Biosciences

US Patent
LigandChemical structure of BindingDB Monomer ID 329382BDBM329382(US9663511, Compound 39.)
Affinity DataIC50: 40nMAssay Description:I. Master Stock SolutionUnless specified otherwise, the sample compounds were diluted in 100% anhydrous DMSO including all dilutions. The compounds w...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2019
Entry Details
US Patent

TargetSphingosine 1-phosphate receptor 2(Human)
Arroyo Biosciences

US Patent
LigandChemical structure of BindingDB Monomer ID 329373BDBM329373(US9663511, Compound 6.)
Affinity DataIC50: 52nMAssay Description:I. Master Stock SolutionUnless specified otherwise, the sample compounds were diluted in 100% anhydrous DMSO including all dilutions. The compounds w...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2019
Entry Details
US Patent

TargetSphingosine 1-phosphate receptor 2(Human)
Arroyo Biosciences

US Patent
LigandChemical structure of BindingDB Monomer ID 329371BDBM329371(US9663511, Compound 4.)
Affinity DataIC50: 52nMAssay Description:I. Master Stock SolutionUnless specified otherwise, the sample compounds were diluted in 100% anhydrous DMSO including all dilutions. The compounds w...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2019
Entry Details
US Patent

TargetSphingosine 1-phosphate receptor 2(Human)
Arroyo Biosciences

US Patent
LigandChemical structure of BindingDB Monomer ID 329385BDBM329385(US9663511, Compound 42.)
Affinity DataIC50: 64nMAssay Description:I. Master Stock SolutionUnless specified otherwise, the sample compounds were diluted in 100% anhydrous DMSO including all dilutions. The compounds w...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2019
Entry Details
US Patent

TargetSphingosine 1-phosphate receptor 5(Human)
Arroyo Biosciences

US Patent
LigandChemical structure of BindingDB Monomer ID 329387BDBM329387(US9663511, Compound 44.)
Affinity DataIC50: 74nMAssay Description:I. Master Stock SolutionUnless specified otherwise, the sample compounds were diluted in 100% anhydrous DMSO including all dilutions. The compounds w...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2019
Entry Details
US Patent

TargetSphingosine 1-phosphate receptor 2(Human)
Arroyo Biosciences

US Patent
LigandChemical structure of BindingDB Monomer ID 329368BDBM329368(US9663511, Compound 27. | US9663511, Compound 1.)
Affinity DataIC50: 75nMAssay Description:I. Master Stock SolutionUnless specified otherwise, the sample compounds were diluted in 100% anhydrous DMSO including all dilutions. The compounds w...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2019
Entry Details
US Patent

TargetSphingosine 1-phosphate receptor 5(Human)
Arroyo Biosciences

US Patent
LigandChemical structure of BindingDB Monomer ID 329371BDBM329371(US9663511, Compound 4.)
Affinity DataIC50: 110nMAssay Description:I. Master Stock SolutionUnless specified otherwise, the sample compounds were diluted in 100% anhydrous DMSO including all dilutions. The compounds w...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2019
Entry Details
US Patent

TargetSphingosine 1-phosphate receptor 2(Human)
Arroyo Biosciences

US Patent
LigandChemical structure of BindingDB Monomer ID 329387BDBM329387(US9663511, Compound 44.)
Affinity DataIC50: 120nMAssay Description:I. Master Stock SolutionUnless specified otherwise, the sample compounds were diluted in 100% anhydrous DMSO including all dilutions. The compounds w...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2019
Entry Details
US Patent

TargetSphingosine 1-phosphate receptor 2(Human)
Arroyo Biosciences

US Patent
LigandChemical structure of BindingDB Monomer ID 329380BDBM329380(US9663511, Compound 37.)
Affinity DataIC50: 160nMAssay Description:I. Master Stock SolutionUnless specified otherwise, the sample compounds were diluted in 100% anhydrous DMSO including all dilutions. The compounds w...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2019
Entry Details
US Patent

TargetSphingosine 1-phosphate receptor 5(Human)
Arroyo Biosciences

US Patent
LigandChemical structure of BindingDB Monomer ID 329368BDBM329368(US9663511, Compound 27. | US9663511, Compound 1.)
Affinity DataIC50: 165nMAssay Description:I. Master Stock SolutionUnless specified otherwise, the sample compounds were diluted in 100% anhydrous DMSO including all dilutions. The compounds w...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2019
Entry Details
US Patent

TargetSphingosine 1-phosphate receptor 5(Human)
Arroyo Biosciences

US Patent
LigandChemical structure of BindingDB Monomer ID 329385BDBM329385(US9663511, Compound 42.)
Affinity DataIC50: 290nMAssay Description:I. Master Stock SolutionUnless specified otherwise, the sample compounds were diluted in 100% anhydrous DMSO including all dilutions. The compounds w...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2019
Entry Details
US Patent

TargetSphingosine 1-phosphate receptor 2(Human)
Arroyo Biosciences

US Patent
LigandChemical structure of BindingDB Monomer ID 329383BDBM329383(US9663511, Compound 40.)
Affinity DataIC50: 300nMAssay Description:I. Master Stock SolutionUnless specified otherwise, the sample compounds were diluted in 100% anhydrous DMSO including all dilutions. The compounds w...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2019
Entry Details
US Patent

TargetSphingosine 1-phosphate receptor 2(Human)
Arroyo Biosciences

US Patent
LigandChemical structure of BindingDB Monomer ID 329386BDBM329386(US9663511, Compound 43.)
Affinity DataIC50: 360nMAssay Description:I. Master Stock SolutionUnless specified otherwise, the sample compounds were diluted in 100% anhydrous DMSO including all dilutions. The compounds w...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2019
Entry Details
US Patent

TargetSphingosine 1-phosphate receptor 2(Human)
Arroyo Biosciences

US Patent
LigandChemical structure of BindingDB Monomer ID 329370BDBM329370(US9663511, Compound 3.)
Affinity DataIC50: 3.00E+3nMAssay Description:I. Master Stock SolutionUnless specified otherwise, the sample compounds were diluted in 100% anhydrous DMSO including all dilutions. The compounds w...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2019
Entry Details
US Patent

TargetSphingosine 1-phosphate receptor 5(Human)
Arroyo Biosciences

US Patent
LigandChemical structure of BindingDB Monomer ID 329370BDBM329370(US9663511, Compound 3.)
Affinity DataIC50: 5.70E+3nMAssay Description:I. Master Stock SolutionUnless specified otherwise, the sample compounds were diluted in 100% anhydrous DMSO including all dilutions. The compounds w...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2019
Entry Details
US Patent

TargetSphingosine 1-phosphate receptor 5(Human)
Arroyo Biosciences

US Patent
LigandChemical structure of BindingDB Monomer ID 329383BDBM329383(US9663511, Compound 40.)
Affinity DataIC50: 1.00E+4nMAssay Description:I. Master Stock SolutionUnless specified otherwise, the sample compounds were diluted in 100% anhydrous DMSO including all dilutions. The compounds w...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2019
Entry Details
US Patent

TargetSphingosine 1-phosphate receptor 5(Human)
Arroyo Biosciences

US Patent
LigandChemical structure of BindingDB Monomer ID 329384BDBM329384(US9663511, Compound 41.)
Affinity DataIC50: 1.00E+4nMAssay Description:I. Master Stock SolutionUnless specified otherwise, the sample compounds were diluted in 100% anhydrous DMSO including all dilutions. The compounds w...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2019
Entry Details
US Patent

TargetSphingosine 1-phosphate receptor 2(Human)
Arroyo Biosciences

US Patent
LigandChemical structure of BindingDB Monomer ID 329384BDBM329384(US9663511, Compound 41.)
Affinity DataIC50: 1.00E+4nMAssay Description:I. Master Stock SolutionUnless specified otherwise, the sample compounds were diluted in 100% anhydrous DMSO including all dilutions. The compounds w...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2019
Entry Details
US Patent

TargetSphingosine 1-phosphate receptor 5(Human)
Arroyo Biosciences

US Patent
LigandChemical structure of BindingDB Monomer ID 329386BDBM329386(US9663511, Compound 43.)
Affinity DataIC50: 1.00E+4nMAssay Description:I. Master Stock SolutionUnless specified otherwise, the sample compounds were diluted in 100% anhydrous DMSO including all dilutions. The compounds w...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2019
Entry Details
US Patent

TargetSphingosine 1-phosphate receptor 5(Human)
Arroyo Biosciences

US Patent
LigandChemical structure of BindingDB Monomer ID 329380BDBM329380(US9663511, Compound 37.)
Affinity DataIC50: 1.00E+4nMAssay Description:I. Master Stock SolutionUnless specified otherwise, the sample compounds were diluted in 100% anhydrous DMSO including all dilutions. The compounds w...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2019
Entry Details
US Patent

TargetSphingosine 1-phosphate receptor 5(Human)
Arroyo Biosciences

US Patent
LigandChemical structure of BindingDB Monomer ID 329388BDBM329388(US9663511, Compound 45.)
Affinity DataIC50: 1.00E+4nMAssay Description:I. Master Stock SolutionUnless specified otherwise, the sample compounds were diluted in 100% anhydrous DMSO including all dilutions. The compounds w...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2019
Entry Details
US Patent

TargetSphingosine 1-phosphate receptor 5(Human)
Arroyo Biosciences

US Patent
LigandChemical structure of BindingDB Monomer ID 329372BDBM329372(US9663511, Compound 5.)
Affinity DataIC50: 1.00E+4nMAssay Description:I. Master Stock SolutionUnless specified otherwise, the sample compounds were diluted in 100% anhydrous DMSO including all dilutions. The compounds w...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2019
Entry Details
US Patent

TargetSphingosine 1-phosphate receptor 2(Human)
Arroyo Biosciences

US Patent
LigandChemical structure of BindingDB Monomer ID 329388BDBM329388(US9663511, Compound 45.)
Affinity DataIC50: 1.00E+4nMAssay Description:I. Master Stock SolutionUnless specified otherwise, the sample compounds were diluted in 100% anhydrous DMSO including all dilutions. The compounds w...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2019
Entry Details
US Patent

TargetSphingosine 1-phosphate receptor 2(Human)
Arroyo Biosciences

US Patent
LigandChemical structure of BindingDB Monomer ID 329372BDBM329372(US9663511, Compound 5.)
Affinity DataIC50: 1.00E+4nMAssay Description:I. Master Stock SolutionUnless specified otherwise, the sample compounds were diluted in 100% anhydrous DMSO including all dilutions. The compounds w...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2019
Entry Details
US Patent