Compile Data Set for Download or QSAR
Report error Found 33 Enz. Inhib. hit(s) with all data for entry = 11486
Target5'-nucleotidase(Human)
Risen (Suzhou) Pharma Tech

US Patent
LigandChemical structure of BindingDB Monomer ID 620414BDBM620414(US20230295213, Compound d-12)
Affinity DataIC50: 0.400nMAssay Description:Test compound solution preparation: Stock solution of a test compound was prepared in DMSO at 10 mM concentration. A series of preset 10-concentratio...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/30/2023
Entry Details
US Patent

Target5'-nucleotidase(Human)
Risen (Suzhou) Pharma Tech

US Patent
LigandChemical structure of BindingDB Monomer ID 620410BDBM620410(US20230295213, Compound d-1)
Affinity DataIC50: 0.470nMAssay Description:Test compound solution preparation: Stock solution of a test compound was prepared in DMSO at 10 mM concentration. A series of preset 10-concentratio...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/30/2023
Entry Details
US Patent

Target5'-nucleotidase(Human)
Risen (Suzhou) Pharma Tech

US Patent
LigandChemical structure of BindingDB Monomer ID 620413BDBM620413(US20230295213, Compound d-9)
Affinity DataIC50: 0.730nMAssay Description:Test compound solution preparation: Stock solution of a test compound was prepared in DMSO at 10 mM concentration. A series of preset 10-concentratio...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/30/2023
Entry Details
US Patent

Target5'-nucleotidase(Human)
Risen (Suzhou) Pharma Tech

US Patent
LigandChemical structure of BindingDB Monomer ID 620412BDBM620412(US20230295213, Compound d-8)
Affinity DataIC50: 0.75nMAssay Description:Test compound solution preparation: Stock solution of a test compound was prepared in DMSO at 10 mM concentration. A series of preset 10-concentratio...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/30/2023
Entry Details
US Patent

Target5'-nucleotidase(Human)
Risen (Suzhou) Pharma Tech

US Patent
LigandChemical structure of BindingDB Monomer ID 620406BDBM620406(US20230295213, Compound b | US20230295213, Compoun...)
Affinity DataIC50: 1.08nMAssay Description:Test compound solution preparation: Stock solution of a test compound was prepared in DMSO at 10 mM concentration. A series of preset 10-concentratio...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/30/2023
Entry Details
US Patent

Target5'-nucleotidase(Human)
Risen (Suzhou) Pharma Tech

US Patent
LigandChemical structure of BindingDB Monomer ID 620416BDBM620416(US20230295213, Compound d-20)
Affinity DataIC50: 1.29nMAssay Description:Test compound solution preparation: Stock solution of a test compound was prepared in DMSO at 10 mM concentration. A series of preset 10-concentratio...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/30/2023
Entry Details
US Patent

Target5'-nucleotidase(Human)
Risen (Suzhou) Pharma Tech

US Patent
LigandChemical structure of BindingDB Monomer ID 620419BDBM620419(US20230295213, Compound d-35)
Affinity DataIC50: 1.39nMAssay Description:Test compound solution preparation: Stock solution of a test compound was prepared in DMSO at 10 mM concentration. A series of preset 10-concentratio...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/30/2023
Entry Details
US Patent

Target5'-nucleotidase(Human)
Risen (Suzhou) Pharma Tech

US Patent
LigandChemical structure of BindingDB Monomer ID 620417BDBM620417(US20230295213, Compound d-21)
Affinity DataIC50: 1.42nMAssay Description:Test compound solution preparation: Stock solution of a test compound was prepared in DMSO at 10 mM concentration. A series of preset 10-concentratio...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/30/2023
Entry Details
US Patent

Target5'-nucleotidase(Human)
Risen (Suzhou) Pharma Tech

US Patent
LigandChemical structure of BindingDB Monomer ID 620415BDBM620415(US20230295213, Compound d-13)
Affinity DataIC50: 1.5nMAssay Description:Test compound solution preparation: Stock solution of a test compound was prepared in DMSO at 10 mM concentration. A series of preset 10-concentratio...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/30/2023
Entry Details
US Patent

Target5'-nucleotidase(Human)
Risen (Suzhou) Pharma Tech

US Patent
LigandChemical structure of BindingDB Monomer ID 620418BDBM620418(US20230295213, Compound d-33)
Affinity DataIC50: 1.76nMAssay Description:Test compound solution preparation: Stock solution of a test compound was prepared in DMSO at 10 mM concentration. A series of preset 10-concentratio...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/30/2023
Entry Details
US Patent

Target5'-nucleotidase(Human)
Risen (Suzhou) Pharma Tech

US Patent
LigandChemical structure of BindingDB Monomer ID 620411BDBM620411(US20230295213, Compound d-7)
Affinity DataIC50: 1.80nMAssay Description:Test compound solution preparation: Stock solution of a test compound was prepared in DMSO at 10 mM concentration. A series of preset 10-concentratio...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/30/2023
Entry Details
US Patent

Target5'-nucleotidase(Human)
Risen (Suzhou) Pharma Tech

US Patent
LigandChemical structure of BindingDB Monomer ID 620420BDBM620420(US20230295213, Compound d-36)
Affinity DataIC50: 1.86nMAssay Description:Test compound solution preparation: Stock solution of a test compound was prepared in DMSO at 10 mM concentration. A series of preset 10-concentratio...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/30/2023
Entry Details
US Patent

Target5'-nucleotidase(Human)
Risen (Suzhou) Pharma Tech

US Patent
LigandChemical structure of BindingDB Monomer ID 620421BDBM620421(US20230295213, Compound d-38)
Affinity DataIC50: 1.92nMAssay Description:Test compound solution preparation: Stock solution of a test compound was prepared in DMSO at 10 mM concentration. A series of preset 10-concentratio...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/30/2023
Entry Details
US Patent

Target5'-nucleotidase(Human)
Risen (Suzhou) Pharma Tech

US Patent
LigandChemical structure of BindingDB Monomer ID 50527134BDBM50527134(CHEMBL4471306 | US20230295213, Compound a)
Affinity DataIC50: 2.02nMAssay Description:Test compound solution preparation: Stock solution of a test compound was prepared in DMSO at 10 mM concentration. A series of preset 10-concentratio...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/30/2023
Entry Details
US Patent
PDB3D3D Structure (crystal)
Target5'-nucleotidase(Human)
Risen (Suzhou) Pharma Tech

US Patent
LigandChemical structure of BindingDB Monomer ID 620407BDBM620407(US20230295213, Compound 51)
Affinity DataIC50: 10nMAssay Description:To evaluate the inhibitory effect of selected compounds on CD73, Malachite Green Phosphate Detection Kit (R&D, Cat #DY996) was used. Briefly, compoun...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/30/2023
Entry Details
US Patent

Target5'-nucleotidase(Human)
Risen (Suzhou) Pharma Tech

US Patent
LigandChemical structure of BindingDB Monomer ID 620391BDBM620391(US20230295213, Compound 6)
Affinity DataIC50: 10nMAssay Description:To evaluate the inhibitory effect of selected compounds on CD73, Malachite Green Phosphate Detection Kit (R&D, Cat #DY996) was used. Briefly, compoun...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/30/2023
Entry Details
US Patent

Target5'-nucleotidase(Human)
Risen (Suzhou) Pharma Tech

US Patent
LigandChemical structure of BindingDB Monomer ID 620392BDBM620392(US20230295213, Compound 7)
Affinity DataIC50: 10nMAssay Description:To evaluate the inhibitory effect of selected compounds on CD73, Malachite Green Phosphate Detection Kit (R&D, Cat #DY996) was used. Briefly, compoun...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/30/2023
Entry Details
US Patent

Target5'-nucleotidase(Human)
Risen (Suzhou) Pharma Tech

US Patent
LigandChemical structure of BindingDB Monomer ID 620394BDBM620394(US20230295213, Compound 9)
Affinity DataIC50: 10nMAssay Description:To evaluate the inhibitory effect of selected compounds on CD73, Malachite Green Phosphate Detection Kit (R&D, Cat #DY996) was used. Briefly, compoun...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/30/2023
Entry Details
US Patent

Target5'-nucleotidase(Human)
Risen (Suzhou) Pharma Tech

US Patent
LigandChemical structure of BindingDB Monomer ID 620404BDBM620404(US20230295213, Compound 22)
Affinity DataIC50: 10nMAssay Description:To evaluate the inhibitory effect of selected compounds on CD73, Malachite Green Phosphate Detection Kit (R&D, Cat #DY996) was used. Briefly, compoun...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/30/2023
Entry Details
US Patent

Target5'-nucleotidase(Human)
Risen (Suzhou) Pharma Tech

US Patent
LigandChemical structure of BindingDB Monomer ID 620389BDBM620389(US20230295213, Compound 1)
Affinity DataIC50: 10nMAssay Description:To evaluate the inhibitory effect of selected compounds on CD73, Malachite Green Phosphate Detection Kit (R&D, Cat #DY996) was used. Briefly, compoun...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/30/2023
Entry Details
US Patent

Target5'-nucleotidase(Human)
Risen (Suzhou) Pharma Tech

US Patent
LigandChemical structure of BindingDB Monomer ID 620406BDBM620406(US20230295213, Compound b | US20230295213, Compoun...)
Affinity DataIC50: 10nMAssay Description:To evaluate the inhibitory effect of selected compounds on CD73, Malachite Green Phosphate Detection Kit (R&D, Cat #DY996) was used. Briefly, compoun...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/30/2023
Entry Details
US Patent

Target5'-nucleotidase(Human)
Risen (Suzhou) Pharma Tech

US Patent
LigandChemical structure of BindingDB Monomer ID 620400BDBM620400(US20230295213, Compound 17)
Affinity DataIC50: 10nMAssay Description:To evaluate the inhibitory effect of selected compounds on CD73, Malachite Green Phosphate Detection Kit (R&D, Cat #DY996) was used. Briefly, compoun...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/30/2023
Entry Details
US Patent

Target5'-nucleotidase(Human)
Risen (Suzhou) Pharma Tech

US Patent
LigandChemical structure of BindingDB Monomer ID 620398BDBM620398(US20230295213, Compound 15)
Affinity DataIC50: 10nMAssay Description:To evaluate the inhibitory effect of selected compounds on CD73, Malachite Green Phosphate Detection Kit (R&D, Cat #DY996) was used. Briefly, compoun...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/30/2023
Entry Details
US Patent

Target5'-nucleotidase(Human)
Risen (Suzhou) Pharma Tech

US Patent
LigandChemical structure of BindingDB Monomer ID 620393BDBM620393(US20230295213, Compound 8)
Affinity DataIC50: 55nMAssay Description:To evaluate the inhibitory effect of selected compounds on CD73, Malachite Green Phosphate Detection Kit (R&D, Cat #DY996) was used. Briefly, compoun...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/30/2023
Entry Details
US Patent

Target5'-nucleotidase(Human)
Risen (Suzhou) Pharma Tech

US Patent
LigandChemical structure of BindingDB Monomer ID 620403BDBM620403(US20230295213, Compound 20)
Affinity DataIC50: 55nMAssay Description:To evaluate the inhibitory effect of selected compounds on CD73, Malachite Green Phosphate Detection Kit (R&D, Cat #DY996) was used. Briefly, compoun...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/30/2023
Entry Details
US Patent

Target5'-nucleotidase(Human)
Risen (Suzhou) Pharma Tech

US Patent
LigandChemical structure of BindingDB Monomer ID 620405BDBM620405(US20230295213, Compound 23)
Affinity DataIC50: 55nMAssay Description:To evaluate the inhibitory effect of selected compounds on CD73, Malachite Green Phosphate Detection Kit (R&D, Cat #DY996) was used. Briefly, compoun...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/30/2023
Entry Details
US Patent

Target5'-nucleotidase(Human)
Risen (Suzhou) Pharma Tech

US Patent
LigandChemical structure of BindingDB Monomer ID 620390BDBM620390(US20230295213, Compound 2)
Affinity DataIC50: 55nMAssay Description:To evaluate the inhibitory effect of selected compounds on CD73, Malachite Green Phosphate Detection Kit (R&D, Cat #DY996) was used. Briefly, compoun...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/30/2023
Entry Details
US Patent

Target5'-nucleotidase(Human)
Risen (Suzhou) Pharma Tech

US Patent
LigandChemical structure of BindingDB Monomer ID 620399BDBM620399(US20230295213, Compound 16)
Affinity DataIC50: 55nMAssay Description:To evaluate the inhibitory effect of selected compounds on CD73, Malachite Green Phosphate Detection Kit (R&D, Cat #DY996) was used. Briefly, compoun...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/30/2023
Entry Details
US Patent

Target5'-nucleotidase(Human)
Risen (Suzhou) Pharma Tech

US Patent
LigandChemical structure of BindingDB Monomer ID 620401BDBM620401(US20230295213, Compound 18)
Affinity DataIC50: 55nMAssay Description:To evaluate the inhibitory effect of selected compounds on CD73, Malachite Green Phosphate Detection Kit (R&D, Cat #DY996) was used. Briefly, compoun...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/30/2023
Entry Details
US Patent

Target5'-nucleotidase(Human)
Risen (Suzhou) Pharma Tech

US Patent
LigandChemical structure of BindingDB Monomer ID 620395BDBM620395(US20230295213, Compound 10)
Affinity DataIC50: 55nMAssay Description:To evaluate the inhibitory effect of selected compounds on CD73, Malachite Green Phosphate Detection Kit (R&D, Cat #DY996) was used. Briefly, compoun...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/30/2023
Entry Details
US Patent

Target5'-nucleotidase(Human)
Risen (Suzhou) Pharma Tech

US Patent
LigandChemical structure of BindingDB Monomer ID 620396BDBM620396(US20230295213, Compound 11)
Affinity DataIC50: 55nMAssay Description:To evaluate the inhibitory effect of selected compounds on CD73, Malachite Green Phosphate Detection Kit (R&D, Cat #DY996) was used. Briefly, compoun...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/30/2023
Entry Details
US Patent

Target5'-nucleotidase(Human)
Risen (Suzhou) Pharma Tech

US Patent
LigandChemical structure of BindingDB Monomer ID 620397BDBM620397(US20230295213, Compound 12)
Affinity DataIC50: 55nMAssay Description:To evaluate the inhibitory effect of selected compounds on CD73, Malachite Green Phosphate Detection Kit (R&D, Cat #DY996) was used. Briefly, compoun...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/30/2023
Entry Details
US Patent

Target5'-nucleotidase(Human)
Risen (Suzhou) Pharma Tech

US Patent
LigandChemical structure of BindingDB Monomer ID 620402BDBM620402(US20230295213, Compound 19)
Affinity DataIC50: 100nMAssay Description:To evaluate the inhibitory effect of selected compounds on CD73, Malachite Green Phosphate Detection Kit (R&D, Cat #DY996) was used. Briefly, compoun...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/30/2023
Entry Details
US Patent