Compile Data Set for Download or QSAR
Report error Found 995 Enz. Inhib. hit(s) with all data for entry = 9963
TargetSphingosine 1-phosphate receptor 3(Human)
The Scripps Research Institute

US Patent
LigandChemical structure of BindingDB Monomer ID 399397BDBM399397(US10323029, Generic formula 52718 IB | US11034691,...)
Affinity DataIC50: 6nMAssay Description:Ligand competition binding was used.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2021
Entry Details
US Patent

TargetSphingosine 1-phosphate receptor 3(Human)
The Scripps Research Institute

US Patent
LigandChemical structure of BindingDB Monomer ID 399275BDBM399275(US10323029, Generic formula 52580 IB | US11034691,...)
Affinity DataIC50: 7nMAssay Description:Ligand competition binding was used.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2021
Entry Details
US Patent

TargetSphingosine 1-phosphate receptor 3(Human)
The Scripps Research Institute

US Patent
LigandChemical structure of BindingDB Monomer ID 399276BDBM399276(US10323029, Generic formula 52581 IB | US11034691,...)
Affinity DataIC50: 9nMAssay Description:Ligand competition binding was used.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2021
Entry Details
US Patent

TargetSphingosine 1-phosphate receptor 3(Human)
The Scripps Research Institute

US Patent
LigandChemical structure of BindingDB Monomer ID 399298BDBM399298(US10323029, Generic formula 52604 IB | US11034691,...)
Affinity DataIC50: 10nMAssay Description:Ligand competition binding was used.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2021
Entry Details
US Patent

TargetSphingosine 1-phosphate receptor 3(Human)
The Scripps Research Institute

US Patent
LigandChemical structure of BindingDB Monomer ID 399354BDBM399354(US10323029, Generic formula 52670 IB | US11034691,...)
Affinity DataIC50: 11nMAssay Description:Ligand competition binding was used.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2021
Entry Details
US Patent

TargetSphingosine 1-phosphate receptor 3(Human)
The Scripps Research Institute

US Patent
LigandChemical structure of BindingDB Monomer ID 399355BDBM399355(US10323029, Generic formula 52671 IB | US11034691,...)
Affinity DataIC50: 11nMAssay Description:Ligand competition binding was used.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2021
Entry Details
US Patent

TargetSphingosine 1-phosphate receptor 3(Human)
The Scripps Research Institute

US Patent
LigandChemical structure of BindingDB Monomer ID 399290BDBM399290(US10323029, Generic formula 52596 IB | US11034691,...)
Affinity DataIC50: 12nMAssay Description:Ligand competition binding was used.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2021
Entry Details
US Patent

TargetSphingosine 1-phosphate receptor 3(Human)
The Scripps Research Institute

US Patent
LigandChemical structure of BindingDB Monomer ID 399289BDBM399289(US10323029, Generic formula 52595 IB | US11034691,...)
Affinity DataIC50: 12nMAssay Description:Ligand competition binding was used.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2021
Entry Details
US Patent

TargetSphingosine 1-phosphate receptor 3(Human)
The Scripps Research Institute

US Patent
LigandChemical structure of BindingDB Monomer ID 399348BDBM399348(US10323029, Generic formula 52664 IB | US11034691,...)
Affinity DataIC50: 13nMAssay Description:Ligand competition binding was used.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2021
Entry Details
US Patent

TargetSphingosine 1-phosphate receptor 3(Human)
The Scripps Research Institute

US Patent
LigandChemical structure of BindingDB Monomer ID 399267BDBM399267(US10323029, Generic formula 52572 IB | US11034691,...)
Affinity DataIC50: 13nMAssay Description:Ligand competition binding was used.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2021
Entry Details
US Patent

TargetSphingosine 1-phosphate receptor 3(Human)
The Scripps Research Institute

US Patent
LigandChemical structure of BindingDB Monomer ID 399393BDBM399393(US10323029, Generic formula 52713 | US11034691, CY...)
Affinity DataIC50: 14nMAssay Description:Ligand competition binding was used.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2021
Entry Details
US Patent

TargetSphingosine 1-phosphate receptor 3(Human)
The Scripps Research Institute

US Patent
LigandChemical structure of BindingDB Monomer ID 399215BDBM399215(US10323029, Generic formula 52474 IB | US11034691,...)
Affinity DataIC50: 14nMAssay Description:Ligand competition binding was used.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2021
Entry Details
US Patent

TargetSphingosine 1-phosphate receptor 3(Human)
The Scripps Research Institute

US Patent
LigandChemical structure of BindingDB Monomer ID 399259BDBM399259(US10323029, Generic formula 52559 IB | US11034691,...)
Affinity DataIC50: 16nMAssay Description:Ligand competition binding was used.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2021
Entry Details
US Patent

TargetSphingosine 1-phosphate receptor 3(Human)
The Scripps Research Institute

US Patent
LigandChemical structure of BindingDB Monomer ID 399274BDBM399274(US10323029, Generic formula 52579 IB | US11034691,...)
Affinity DataIC50: 16nMAssay Description:Ligand competition binding was used.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2021
Entry Details
US Patent

TargetSphingosine 1-phosphate receptor 3(Human)
The Scripps Research Institute

US Patent
LigandChemical structure of BindingDB Monomer ID 399277BDBM399277(US10323029, Generic formula 52582 IB | US11034691,...)
Affinity DataIC50: 18nMAssay Description:Ligand competition binding was used.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2021
Entry Details
US Patent

TargetSphingosine 1-phosphate receptor 3(Human)
The Scripps Research Institute

US Patent
LigandChemical structure of BindingDB Monomer ID 399395BDBM399395(US10323029, Generic formula 52716 IB | US11034691,...)
Affinity DataIC50: 18nMAssay Description:Ligand competition binding was used.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2021
Entry Details
US Patent

TargetSphingosine 1-phosphate receptor 3(Human)
The Scripps Research Institute

US Patent
LigandChemical structure of BindingDB Monomer ID 399326BDBM399326(US10323029, Generic formula 52634 IB | US11034691,...)
Affinity DataIC50: 18nMAssay Description:Ligand competition binding was used.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2021
Entry Details
US Patent

TargetSphingosine 1-phosphate receptor 3(Human)
The Scripps Research Institute

US Patent
LigandChemical structure of BindingDB Monomer ID 503951BDBM503951(US11034691, CYM generic formula 52749)
Affinity DataIC50: 19nMAssay Description:Ligand competition binding was used.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2021
Entry Details
US Patent

TargetSphingosine 1-phosphate receptor 3(Human)
The Scripps Research Institute

US Patent
LigandChemical structure of BindingDB Monomer ID 399324BDBM399324(US10323029, Generic formula 52632 IB | US11034691,...)
Affinity DataIC50: 20nMAssay Description:Ligand competition binding was used.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2021
Entry Details
US Patent

TargetSphingosine 1-phosphate receptor 3(Human)
The Scripps Research Institute

US Patent
LigandChemical structure of BindingDB Monomer ID 399279BDBM399279(US10323029, Generic formula 52584 IB | US11034691,...)
Affinity DataIC50: 20nMAssay Description:Ligand competition binding was used.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2021
Entry Details
US Patent

TargetSphingosine 1-phosphate receptor 3(Human)
The Scripps Research Institute

US Patent
LigandChemical structure of BindingDB Monomer ID 399301BDBM399301(US10323029, Generic formula 52607 IB | US11034691,...)
Affinity DataIC50: 21nMAssay Description:Ligand competition binding was used.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2021
Entry Details
US Patent

TargetSphingosine 1-phosphate receptor 3(Human)
The Scripps Research Institute

US Patent
LigandChemical structure of BindingDB Monomer ID 399402BDBM399402(US10323029, Generic formula 52723 IB | US11034691,...)
Affinity DataIC50: 21nMAssay Description:Ligand competition binding was used.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2021
Entry Details
US Patent

TargetSphingosine 1-phosphate receptor 3(Human)
The Scripps Research Institute

US Patent
LigandChemical structure of BindingDB Monomer ID 399214BDBM399214(US10323029, Generic formula 52464 IB | US11034691,...)
Affinity DataIC50: 22nMAssay Description:Ligand competition binding was used.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2021
Entry Details
US Patent

TargetSphingosine 1-phosphate receptor 3(Human)
The Scripps Research Institute

US Patent
LigandChemical structure of BindingDB Monomer ID 399362BDBM399362(US10323029, Generic formula 52678 IB | US11034691,...)
Affinity DataIC50: 23nMAssay Description:Ligand competition binding was used.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2021
Entry Details
US Patent

TargetSphingosine 1-phosphate receptor 3(Human)
The Scripps Research Institute

US Patent
LigandChemical structure of BindingDB Monomer ID 399291BDBM399291(US10323029, Generic formula 52597 IB | US11034691,...)
Affinity DataIC50: 26nMAssay Description:Ligand competition binding was used.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2021
Entry Details
US Patent

TargetSphingosine 1-phosphate receptor 3(Human)
The Scripps Research Institute

US Patent
LigandChemical structure of BindingDB Monomer ID 399325BDBM399325(US10323029, Generic formula 52633 IB | US11034691,...)
Affinity DataIC50: 26nMAssay Description:Ligand competition binding was used.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2021
Entry Details
US Patent

TargetSphingosine 1-phosphate receptor 3(Human)
The Scripps Research Institute

US Patent
LigandChemical structure of BindingDB Monomer ID 399272BDBM399272(US10323029, Generic formula 52577 IB | US11034691,...)
Affinity DataIC50: 26nMAssay Description:Ligand competition binding was used.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2021
Entry Details
US Patent

TargetSphingosine 1-phosphate receptor 3(Human)
The Scripps Research Institute

US Patent
LigandChemical structure of BindingDB Monomer ID 399242BDBM399242(US10323029, Generic formula 52526 IB | US11034691,...)
Affinity DataIC50: 27nMAssay Description:Ligand competition binding was used.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2021
Entry Details
US Patent

TargetSphingosine 1-phosphate receptor 3(Human)
The Scripps Research Institute

US Patent
LigandChemical structure of BindingDB Monomer ID 399358BDBM399358(US10323029, Generic formula 52674 IB | US11034691,...)
Affinity DataIC50: 27nMAssay Description:Ligand competition binding was used.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2021
Entry Details
US Patent

TargetSphingosine 1-phosphate receptor 3(Human)
The Scripps Research Institute

US Patent
LigandChemical structure of BindingDB Monomer ID 503958BDBM503958(US11034691, CYM generic formula 52759)
Affinity DataIC50: 27nMAssay Description:Ligand competition binding was used.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2021
Entry Details
US Patent

TargetSphingosine 1-phosphate receptor 3(Human)
The Scripps Research Institute

US Patent
LigandChemical structure of BindingDB Monomer ID 399350BDBM399350(US10323029, Generic formula 52666 IB | US11034691,...)
Affinity DataIC50: 28nMAssay Description:Ligand competition binding was used.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2021
Entry Details
US Patent

TargetSphingosine 1-phosphate receptor 3(Human)
The Scripps Research Institute

US Patent
LigandChemical structure of BindingDB Monomer ID 399220BDBM399220(US10323029, Generic formula 52486 IB | US11034691,...)
Affinity DataIC50: 28nMAssay Description:Ligand competition binding was used.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2021
Entry Details
US Patent

TargetSphingosine 1-phosphate receptor 3(Human)
The Scripps Research Institute

US Patent
LigandChemical structure of BindingDB Monomer ID 399273BDBM399273(US10323029, Generic formula 52578 IB | US11034691,...)
Affinity DataIC50: 29nMAssay Description:Ligand competition binding was used.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2021
Entry Details
US Patent

TargetSphingosine 1-phosphate receptor 3(Human)
The Scripps Research Institute

US Patent
LigandChemical structure of BindingDB Monomer ID 399295BDBM399295(US10323029, Generic formula 52601 IB | US11034691,...)
Affinity DataIC50: 30nMAssay Description:Ligand competition binding was used.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2021
Entry Details
US Patent

TargetSphingosine 1-phosphate receptor 3(Human)
The Scripps Research Institute

US Patent
LigandChemical structure of BindingDB Monomer ID 399450BDBM399450(US10323029, Generic formula 52784 | US11034691, CY...)
Affinity DataIC50: 30nMAssay Description:Ligand competition binding was used.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2021
Entry Details
US Patent

TargetSphingosine 1-phosphate receptor 3(Human)
The Scripps Research Institute

US Patent
LigandChemical structure of BindingDB Monomer ID 399310BDBM399310(US10323029, Generic formula 52617 IB | US11034691,...)
Affinity DataIC50: 31nMAssay Description:Ligand competition binding was used.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2021
Entry Details
US Patent

TargetSphingosine 1-phosphate receptor 3(Human)
The Scripps Research Institute

US Patent
LigandChemical structure of BindingDB Monomer ID 399268BDBM399268(US10323029, Generic formula 52573 IB | US11034691,...)
Affinity DataIC50: 32nMAssay Description:Ligand competition binding was used.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2021
Entry Details
US Patent

TargetSphingosine 1-phosphate receptor 3(Human)
The Scripps Research Institute

US Patent
LigandChemical structure of BindingDB Monomer ID 399278BDBM399278(US10323029, Generic formula 52583 IB | US11034691,...)
Affinity DataIC50: 32nMAssay Description:Ligand competition binding was used.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2021
Entry Details
US Patent

TargetSphingosine 1-phosphate receptor 3(Human)
The Scripps Research Institute

US Patent
LigandChemical structure of BindingDB Monomer ID 399243BDBM399243(US10323029, Generic formula 52527 IB | US11034691,...)
Affinity DataIC50: 32nMAssay Description:Ligand competition binding was used.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2021
Entry Details
US Patent

TargetSphingosine 1-phosphate receptor 3(Human)
The Scripps Research Institute

US Patent
LigandChemical structure of BindingDB Monomer ID 399361BDBM399361(US10323029, Generic formula 52677 IB | US11034691,...)
Affinity DataIC50: 33nMAssay Description:Ligand competition binding was used.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2021
Entry Details
US Patent

TargetSphingosine 1-phosphate receptor 3(Human)
The Scripps Research Institute

US Patent
LigandChemical structure of BindingDB Monomer ID 399403BDBM399403(US10323029, Generic formula 52724 IB | US11034691,...)
Affinity DataIC50: 33nMAssay Description:Ligand competition binding was used.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2021
Entry Details
US Patent

TargetSphingosine 1-phosphate receptor 3(Human)
The Scripps Research Institute

US Patent
LigandChemical structure of BindingDB Monomer ID 399508BDBM399508(US10323029, Generic formula 52430 IB | US11034691,...)
Affinity DataIC50: 33nMAssay Description:Ligand competition binding was used.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2021
Entry Details
US Patent

TargetSphingosine 1-phosphate receptor 3(Human)
The Scripps Research Institute

US Patent
LigandChemical structure of BindingDB Monomer ID 399270BDBM399270(US10323029, Generic formula 52575 IB | US11034691,...)
Affinity DataIC50: 34nMAssay Description:Ligand competition binding was used.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2021
Entry Details
US Patent

TargetSphingosine 1-phosphate receptor 3(Human)
The Scripps Research Institute

US Patent
LigandChemical structure of BindingDB Monomer ID 399390BDBM399390(US10323029, Generic formula 52709 IB | US11034691,...)
Affinity DataIC50: 35nMAssay Description:Ligand competition binding was used.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2021
Entry Details
US Patent

TargetSphingosine 1-phosphate receptor 3(Human)
The Scripps Research Institute

US Patent
LigandChemical structure of BindingDB Monomer ID 399237BDBM399237(US10323029, Generic formula 52520 IB | US11034691,...)
Affinity DataIC50: 35nMAssay Description:Ligand competition binding was used.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2021
Entry Details
US Patent

TargetSphingosine 1-phosphate receptor 3(Human)
The Scripps Research Institute

US Patent
LigandChemical structure of BindingDB Monomer ID 399320BDBM399320(US10323029, Generic formula 52628 IB | US11034691,...)
Affinity DataIC50: 36nMAssay Description:Ligand competition binding was used.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2021
Entry Details
US Patent

TargetSphingosine 1-phosphate receptor 3(Human)
The Scripps Research Institute

US Patent
LigandChemical structure of BindingDB Monomer ID 399440BDBM399440(US10323029, Generic formula 52771 | US11034691, CY...)
Affinity DataIC50: 36nMAssay Description:Ligand competition binding was used.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2021
Entry Details
US Patent

TargetSphingosine 1-phosphate receptor 3(Human)
The Scripps Research Institute

US Patent
LigandChemical structure of BindingDB Monomer ID 399364BDBM399364(US10323029, Generic formula 52680 | US11034691, CY...)
Affinity DataIC50: 37nMAssay Description:Ligand competition binding was used.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2021
Entry Details
US Patent

TargetSphingosine 1-phosphate receptor 3(Human)
The Scripps Research Institute

US Patent
LigandChemical structure of BindingDB Monomer ID 399260BDBM399260(US10323029, Generic formula 52560 IB | US11034691,...)
Affinity DataIC50: 38nMAssay Description:Ligand competition binding was used.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2021
Entry Details
US Patent

TargetSphingosine 1-phosphate receptor 3(Human)
The Scripps Research Institute

US Patent
LigandChemical structure of BindingDB Monomer ID 399409BDBM399409(US10323029, Generic formula 52730 IB | US11034691,...)
Affinity DataIC50: 39nMAssay Description:Ligand competition binding was used.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2021
Entry Details
US Patent

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