Compile Data Set for Download or QSAR
Report error Found 213 Enz. Inhib. hit(s) with all data for entry = 10606
Target5'-nucleotidase(Human)
Oric Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 554141BDBM554141(US11325938, Ex 1 | (1-(((2R,3S,4R,5R)-5-(6-chloro-...)
Affinity DataIC50: 100nMAssay Description:Assay Reaction ConditionsAssay Volume: 70 μlReaction Volume: 50 μlCD73: 0.3208 nMAMP: 15 μMAssay Buffer: 25 mM Tris-HCL, pH 7.4, 0.01%...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2022
Entry Details
US Patent

Target5'-nucleotidase(Human)
Oric Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 554145BDBM554145(US11325938, Ex 4 | ((R)-1-(((2R,3S,4R,5R)-5-(6-chl...)
Affinity DataIC50: 100nMAssay Description:Assay Reaction ConditionsAssay Volume: 70 μlReaction Volume: 50 μlCD73: 0.3208 nMAMP: 15 μMAssay Buffer: 25 mM Tris-HCL, pH 7.4, 0.01%...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2022
Entry Details
US Patent

Target5'-nucleotidase(Human)
Oric Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 554143BDBM554143(US11325938, Ex 3 | ((S)-1-(((2R,3S,4R,5R)-5-(6-chl...)
Affinity DataIC50: 100nMAssay Description:Assay Reaction ConditionsAssay Volume: 70 μlReaction Volume: 50 μlCD73: 0.3208 nMAMP: 15 μMAssay Buffer: 25 mM Tris-HCL, pH 7.4, 0.01%...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2022
Entry Details
US Patent

Target5'-nucleotidase(Human)
Oric Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 554147BDBM554147(US11325938, Ex 6 | ((S)-1-((((2S,3S,4R,5R)-5-(6-ch...)
Affinity DataIC50: 100nMAssay Description:Assay Reaction ConditionsAssay Volume: 70 μlReaction Volume: 50 μlCD73: 0.3208 nMAMP: 15 μMAssay Buffer: 25 mM Tris-HCL, pH 7.4, 0.01%...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2022
Entry Details
US Patent

Target5'-nucleotidase(Human)
Oric Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 50561222BDBM50561222(CHEMBL4741942 | US11325938, Ex 5)
Affinity DataIC50: 100nMAssay Description:Assay Reaction ConditionsAssay Volume: 70 μlReaction Volume: 50 μlCD73: 0.3208 nMAMP: 15 μMAssay Buffer: 25 mM Tris-HCL, pH 7.4, 0.01%...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2022
Entry Details
US Patent

Target5'-nucleotidase(Human)
Oric Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 554167BDBM554167(US11325938, Ex 26 | ((((2R,3S,4R,5R)-5-(5-chloro-7...)
Affinity DataIC50: 100nMAssay Description:Assay Reaction ConditionsAssay Volume: 70 μlReaction Volume: 50 μlCD73: 0.3208 nMAMP: 15 μMAssay Buffer: 25 mM Tris-HCL, pH 7.4, 0.01%...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2022
Entry Details
US Patent

Target5'-nucleotidase(Human)
Oric Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 554166BDBM554166(US11325938, Ex 25 | (((((2S,3S,4R,5R)-5-(5-chloro-...)
Affinity DataIC50: 100nMAssay Description:Assay Reaction ConditionsAssay Volume: 70 μlReaction Volume: 50 μlCD73: 0.3208 nMAMP: 15 μMAssay Buffer: 25 mM Tris-HCL, pH 7.4, 0.01%...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2022
Entry Details
US Patent

Target5'-nucleotidase(Human)
Oric Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 50561225BDBM50561225(CHEMBL4781819 | US11325938, Ex 28)
Affinity DataIC50: 100nMAssay Description:Assay Reaction ConditionsAssay Volume: 70 μlReaction Volume: 50 μlCD73: 0.3208 nMAMP: 15 μMAssay Buffer: 25 mM Tris-HCL, pH 7.4, 0.01%...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2022
Entry Details
US Patent

Target5'-nucleotidase(Human)
Oric Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 554168BDBM554168(US11325938, Ex 27 | (((((2S,3S,4R,5R)-5-(5-chloro-...)
Affinity DataIC50: 100nMAssay Description:Assay Reaction ConditionsAssay Volume: 70 μlReaction Volume: 50 μlCD73: 0.3208 nMAMP: 15 μMAssay Buffer: 25 mM Tris-HCL, pH 7.4, 0.01%...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2022
Entry Details
US Patent

Target5'-nucleotidase(Human)
Oric Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 554171BDBM554171(US11325938, Ex 30 | (1-(((2R,3S,4R,5R)-5-(6-chloro...)
Affinity DataIC50: 100nMAssay Description:Assay Reaction ConditionsAssay Volume: 70 μlReaction Volume: 50 μlCD73: 0.3208 nMAMP: 15 μMAssay Buffer: 25 mM Tris-HCL, pH 7.4, 0.01%...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2022
Entry Details
US Patent

Target5'-nucleotidase(Human)
Oric Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 554170BDBM554170(US11325938, Ex 29 | (1-(((2R,3S,4R,5R)-5-(6-chloro...)
Affinity DataIC50: 100nMAssay Description:Assay Reaction ConditionsAssay Volume: 70 μlReaction Volume: 50 μlCD73: 0.3208 nMAMP: 15 μMAssay Buffer: 25 mM Tris-HCL, pH 7.4, 0.01%...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2022
Entry Details
US Patent

Target5'-nucleotidase(Human)
Oric Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 554173BDBM554173(US11325938, Ex 32 | ((S)-1-(((2R,3S,4R,5R)-5-(6-ch...)
Affinity DataIC50: 100nMAssay Description:Assay Reaction ConditionsAssay Volume: 70 μlReaction Volume: 50 μlCD73: 0.3208 nMAMP: 15 μMAssay Buffer: 25 mM Tris-HCL, pH 7.4, 0.01%...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2022
Entry Details
US Patent

Target5'-nucleotidase(Human)
Oric Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 50561224BDBM50561224(CHEMBL4751244 | US11325938, Ex 31)
Affinity DataIC50: 100nMAssay Description:Assay Reaction ConditionsAssay Volume: 70 μlReaction Volume: 50 μlCD73: 0.3208 nMAMP: 15 μMAssay Buffer: 25 mM Tris-HCL, pH 7.4, 0.01%...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2022
Entry Details
US Patent

Target5'-nucleotidase(Human)
Oric Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 554174BDBM554174(US11325938, Ex 33 | ((R)-1-(((2R,3S,4R,5R)-5-(6-ch...)
Affinity DataIC50: 100nMAssay Description:Assay Reaction ConditionsAssay Volume: 70 μlReaction Volume: 50 μlCD73: 0.3208 nMAMP: 15 μMAssay Buffer: 25 mM Tris-HCL, pH 7.4, 0.01%...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2022
Entry Details
US Patent

Target5'-nucleotidase(Human)
Oric Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 554177BDBM554177(US11325938, Ex 36 | (2-(((2R,3S,4R,5R)-5-(6-chloro...)
Affinity DataIC50: 100nMAssay Description:Assay Reaction ConditionsAssay Volume: 70 μlReaction Volume: 50 μlCD73: 0.3208 nMAMP: 15 μMAssay Buffer: 25 mM Tris-HCL, pH 7.4, 0.01%...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2022
Entry Details
US Patent

Target5'-nucleotidase(Human)
Oric Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 554176BDBM554176(US11325938, Ex 35 | ((((2R,3S,4R,5R)-5-(6-chloro-4...)
Affinity DataIC50: 100nMAssay Description:Assay Reaction ConditionsAssay Volume: 70 μlReaction Volume: 50 μlCD73: 0.3208 nMAMP: 15 μMAssay Buffer: 25 mM Tris-HCL, pH 7.4, 0.01%...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2022
Entry Details
US Patent

Target5'-nucleotidase(Human)
Oric Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 554178BDBM554178(US11325938, Ex 37 | (2-(((2R,3S,4R,5R)-5-(6-bromo-...)
Affinity DataIC50: 100nMAssay Description:Assay Reaction ConditionsAssay Volume: 70 μlReaction Volume: 50 μlCD73: 0.3208 nMAMP: 15 μMAssay Buffer: 25 mM Tris-HCL, pH 7.4, 0.01%...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2022
Entry Details
US Patent

Target5'-nucleotidase(Human)
Oric Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 554181BDBM554181(US11325938, Ex 40 | (1-(((2S,4R,5R)-5-(6-chloro-4-...)
Affinity DataIC50: 100nMAssay Description:Assay Reaction ConditionsAssay Volume: 70 μlReaction Volume: 50 μlCD73: 0.3208 nMAMP: 15 μMAssay Buffer: 25 mM Tris-HCL, pH 7.4, 0.01%...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2022
Entry Details
US Patent

Target5'-nucleotidase(Human)
Oric Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 554180BDBM554180(US11325938, Ex 39 | (1-(((2R,3S,4R,5R)-5-(6-chloro...)
Affinity DataIC50: 100nMAssay Description:Assay Reaction ConditionsAssay Volume: 70 μlReaction Volume: 50 μlCD73: 0.3208 nMAMP: 15 μMAssay Buffer: 25 mM Tris-HCL, pH 7.4, 0.01%...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2022
Entry Details
US Patent

Target5'-nucleotidase(Human)
Oric Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 554150BDBM554150(US11325938, Ex 8 | (2-((((2S,3S,4R,5R)-5-(6-chloro...)
Affinity DataIC50: 100nMAssay Description:Assay Reaction ConditionsAssay Volume: 70 μlReaction Volume: 50 μlCD73: 0.3208 nMAMP: 15 μMAssay Buffer: 25 mM Tris-HCL, pH 7.4, 0.01%...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2022
Entry Details
US Patent

Target5'-nucleotidase(Human)
Oric Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 554149BDBM554149(US11325938, Ex 7 | ((R)-1-((((2S,3S,4R,5R)-5-(6-ch...)
Affinity DataIC50: 100nMAssay Description:Assay Reaction ConditionsAssay Volume: 70 μlReaction Volume: 50 μlCD73: 0.3208 nMAMP: 15 μMAssay Buffer: 25 mM Tris-HCL, pH 7.4, 0.01%...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2022
Entry Details
US Patent

Target5'-nucleotidase(Human)
Oric Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 554152BDBM554152(US11325938, Ex 10 | ((R)-1-((((2S,3S,4R,5R)-5-(6-c...)
Affinity DataIC50: 100nMAssay Description:Assay Reaction ConditionsAssay Volume: 70 μlReaction Volume: 50 μlCD73: 0.3208 nMAMP: 15 μMAssay Buffer: 25 mM Tris-HCL, pH 7.4, 0.01%...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2022
Entry Details
US Patent

Target5'-nucleotidase(Human)
Oric Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 554154BDBM554154(US11325938, Ex 12 | ((1R,2S)-1-(((2R,3S,4R,5R)-5-(...)
Affinity DataIC50: 100nMAssay Description:Assay Reaction ConditionsAssay Volume: 70 μlReaction Volume: 50 μlCD73: 0.3208 nMAMP: 15 μMAssay Buffer: 25 mM Tris-HCL, pH 7.4, 0.01%...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2022
Entry Details
US Patent

Target5'-nucleotidase(Human)
Oric Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 554153BDBM554153(US11325938, Ex 11 | ((1S,2S)-1-(((2R,3S,4R,5R)-5-(...)
Affinity DataIC50: 100nMAssay Description:Assay Reaction ConditionsAssay Volume: 70 μlReaction Volume: 50 μlCD73: 0.3208 nMAMP: 15 μMAssay Buffer: 25 mM Tris-HCL, pH 7.4, 0.01%...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2022
Entry Details
US Patent

Target5'-nucleotidase(Human)
Oric Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 554157BDBM554157(US11325938, Ex 14 | (1-(((2R,3S,4R,5R)-5-(6-chloro...)
Affinity DataIC50: 100nMAssay Description:Assay Reaction ConditionsAssay Volume: 70 μlReaction Volume: 50 μlCD73: 0.3208 nMAMP: 15 μMAssay Buffer: 25 mM Tris-HCL, pH 7.4, 0.01%...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2022
Entry Details
US Patent

Target5'-nucleotidase(Human)
Oric Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 50561223BDBM50561223(CHEMBL4753449 | US11325938, Ex 57)
Affinity DataIC50: 100nMAssay Description:Assay Reaction ConditionsAssay Volume: 70 μlReaction Volume: 50 μlCD73: 0.3208 nMAMP: 15 μMAssay Buffer: 25 mM Tris-HCL, pH 7.4, 0.01%...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2022
Entry Details
US Patent

Target5'-nucleotidase(Human)
Oric Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 554159BDBM554159(US11325938, Ex 16 | (((((2S,3S,4R,5R)-5-(5-chloro-...)
Affinity DataIC50: 100nMAssay Description:Assay Reaction ConditionsAssay Volume: 70 μlReaction Volume: 50 μlCD73: 0.3208 nMAMP: 15 μMAssay Buffer: 25 mM Tris-HCL, pH 7.4, 0.01%...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2022
Entry Details
US Patent

Target5'-nucleotidase(Human)
Oric Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 50561230BDBM50561230(CHEMBL4784951 | US11325938, Ex 194)
Affinity DataIC50: 100nMAssay Description:Assay Reaction ConditionsAssay Volume: 70 μlReaction Volume: 50 μlCD73: 0.3208 nMAMP: 15 μMAssay Buffer: 25 mM Tris-HCL, pH 7.4, 0.01%...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2022
Entry Details
US Patent

Target5'-nucleotidase(Human)
Oric Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 554163BDBM554163(US11325938, Ex 22 | ((((2R,3S,4R,5R)-5-(5-chloro-7...)
Affinity DataIC50: 100nMAssay Description:Assay Reaction ConditionsAssay Volume: 70 μlReaction Volume: 50 μlCD73: 0.3208 nMAMP: 15 μMAssay Buffer: 25 mM Tris-HCL, pH 7.4, 0.01%...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2022
Entry Details
US Patent

Target5'-nucleotidase(Human)
Oric Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 554162BDBM554162(US11325938, Ex 21 | ((((2R,3S,4R,5R)-5-(5-chloro-7...)
Affinity DataIC50: 100nMAssay Description:Assay Reaction ConditionsAssay Volume: 70 μlReaction Volume: 50 μlCD73: 0.3208 nMAMP: 15 μMAssay Buffer: 25 mM Tris-HCL, pH 7.4, 0.01%...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2022
Entry Details
US Patent

Target5'-nucleotidase(Human)
Oric Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 554165BDBM554165(US11325938, Ex 24 | ((((2R,3S,4R,5R)-5-(5-chloro-7...)
Affinity DataIC50: 100nMAssay Description:Assay Reaction ConditionsAssay Volume: 70 μlReaction Volume: 50 μlCD73: 0.3208 nMAMP: 15 μMAssay Buffer: 25 mM Tris-HCL, pH 7.4, 0.01%...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2022
Entry Details
US Patent

Target5'-nucleotidase(Human)
Oric Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 554164BDBM554164(US11325938, Ex 23 | ((((2R,3S,4R,5R)-5-(5-chloro-7...)
Affinity DataIC50: 100nMAssay Description:Assay Reaction ConditionsAssay Volume: 70 μlReaction Volume: 50 μlCD73: 0.3208 nMAMP: 15 μMAssay Buffer: 25 mM Tris-HCL, pH 7.4, 0.01%...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2022
Entry Details
US Patent

Target5'-nucleotidase(Human)
Oric Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 554201BDBM554201(US11325938, Ex 68 | (2-(((2R,3S,4R,5R)-5-(4-(cyclo...)
Affinity DataIC50: 100nMAssay Description:Assay Reaction ConditionsAssay Volume: 70 μlReaction Volume: 50 μlCD73: 0.3208 nMAMP: 15 μMAssay Buffer: 25 mM Tris-HCL, pH 7.4, 0.01%...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2022
Entry Details
US Patent

Target5'-nucleotidase(Human)
Oric Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 554200BDBM554200(US11325938, Ex 67 | (2-(((2R,3S,4R,5R)-5-(5-chloro...)
Affinity DataIC50: 100nMAssay Description:Assay Reaction ConditionsAssay Volume: 70 μlReaction Volume: 50 μlCD73: 0.3208 nMAMP: 15 μMAssay Buffer: 25 mM Tris-HCL, pH 7.4, 0.01%...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2022
Entry Details
US Patent

Target5'-nucleotidase(Human)
Oric Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 554202BDBM554202(US11325938, Ex 69 | ((R)-2-(((2R,3S,4R,5R)-5-(6-ch...)
Affinity DataIC50: 100nMAssay Description:Assay Reaction ConditionsAssay Volume: 70 μlReaction Volume: 50 μlCD73: 0.3208 nMAMP: 15 μMAssay Buffer: 25 mM Tris-HCL, pH 7.4, 0.01%...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2022
Entry Details
US Patent

Target5'-nucleotidase(Human)
Oric Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 50561237BDBM50561237(CHEMBL4743237 | US11325938, Ex 151)
Affinity DataIC50: 100nMAssay Description:Assay Reaction ConditionsAssay Volume: 70 μlReaction Volume: 50 μlCD73: 0.3208 nMAMP: 15 μMAssay Buffer: 25 mM Tris-HCL, pH 7.4, 0.01%...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2022
Entry Details
US Patent

Target5'-nucleotidase(Human)
Oric Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 554207BDBM554207(US11325938, Ex 74 | ((R)-2-(((2R,3S,4R,5R)-5-(6-ch...)
Affinity DataIC50: 100nMAssay Description:Assay Reaction ConditionsAssay Volume: 70 μlReaction Volume: 50 μlCD73: 0.3208 nMAMP: 15 μMAssay Buffer: 25 mM Tris-HCL, pH 7.4, 0.01%...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2022
Entry Details
US Patent

Target5'-nucleotidase(Human)
Oric Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 554206BDBM554206(US11325938, Ex 73 | ((S)-2-(((2R,3S,4R,5R)-5-(6-ch...)
Affinity DataIC50: 100nMAssay Description:Assay Reaction ConditionsAssay Volume: 70 μlReaction Volume: 50 μlCD73: 0.3208 nMAMP: 15 μMAssay Buffer: 25 mM Tris-HCL, pH 7.4, 0.01%...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2022
Entry Details
US Patent

Target5'-nucleotidase(Human)
Oric Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 554209BDBM554209(US11325938, Ex 76 | (2-(((2R,3S,4R,5R)-5-(2-chloro...)
Affinity DataIC50: 100nMAssay Description:Assay Reaction ConditionsAssay Volume: 70 μlReaction Volume: 50 μlCD73: 0.3208 nMAMP: 15 μMAssay Buffer: 25 mM Tris-HCL, pH 7.4, 0.01%...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2022
Entry Details
US Patent

Target5'-nucleotidase(Human)
Oric Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 554208BDBM554208(US11325938, Ex 75 | (1-(((2R,3S,4R,5R)-5-(2-chloro...)
Affinity DataIC50: 100nMAssay Description:Assay Reaction ConditionsAssay Volume: 70 μlReaction Volume: 50 μlCD73: 0.3208 nMAMP: 15 μMAssay Buffer: 25 mM Tris-HCL, pH 7.4, 0.01%...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2022
Entry Details
US Patent

Target5'-nucleotidase(Human)
Oric Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 554211BDBM554211(US11325938, Ex 78 | (2-(((2R,3S,4R,5R)-5-(5-chloro...)
Affinity DataIC50: 100nMAssay Description:Assay Reaction ConditionsAssay Volume: 70 μlReaction Volume: 50 μlCD73: 0.3208 nMAMP: 15 μMAssay Buffer: 25 mM Tris-HCL, pH 7.4, 0.01%...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2022
Entry Details
US Patent

Target5'-nucleotidase(Human)
Oric Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 554210BDBM554210(US11325938, Ex 77 | (2-(((2R,3S,4R,5R)-5-(6-chloro...)
Affinity DataIC50: 100nMAssay Description:Assay Reaction ConditionsAssay Volume: 70 μlReaction Volume: 50 μlCD73: 0.3208 nMAMP: 15 μMAssay Buffer: 25 mM Tris-HCL, pH 7.4, 0.01%...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2022
Entry Details
US Patent

Target5'-nucleotidase(Human)
Oric Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 554212BDBM554212(US11325938, Ex 79 | (2-(((2R,3S,4R,5R)-5-(6-chloro...)
Affinity DataIC50: 100nMAssay Description:Assay Reaction ConditionsAssay Volume: 70 μlReaction Volume: 50 μlCD73: 0.3208 nMAMP: 15 μMAssay Buffer: 25 mM Tris-HCL, pH 7.4, 0.01%...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2022
Entry Details
US Patent

Target5'-nucleotidase(Human)
Oric Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 554217BDBM554217(US11325938, Ex 82 | (2-(((2R,3S,4R,5R)-5-(5-chloro...)
Affinity DataIC50: 100nMAssay Description:Assay Reaction ConditionsAssay Volume: 70 μlReaction Volume: 50 μlCD73: 0.3208 nMAMP: 15 μMAssay Buffer: 25 mM Tris-HCL, pH 7.4, 0.01%...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2022
Entry Details
US Patent

Target5'-nucleotidase(Human)
Oric Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 554183BDBM554183(US11325938, Ex 42 | (1-(((2R,3S,4R,5R)-5-(6-chloro...)
Affinity DataIC50: 100nMAssay Description:Assay Reaction ConditionsAssay Volume: 70 μlReaction Volume: 50 μlCD73: 0.3208 nMAMP: 15 μMAssay Buffer: 25 mM Tris-HCL, pH 7.4, 0.01%...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2022
Entry Details
US Patent

Target5'-nucleotidase(Human)
Oric Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 554185BDBM554185(US11325938, Ex 54 | (((((2R,3S,4R,5R)-5-(5-chloro-...)
Affinity DataIC50: 100nMAssay Description:Assay Reaction ConditionsAssay Volume: 70 μlReaction Volume: 50 μlCD73: 0.3208 nMAMP: 15 μMAssay Buffer: 25 mM Tris-HCL, pH 7.4, 0.01%...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2022
Entry Details
US Patent

Target5'-nucleotidase(Human)
Oric Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 554184BDBM554184(US11325938, Ex 53 | (((((2R,3S,4R,5R)-5-(5-chloro-...)
Affinity DataIC50: 100nMAssay Description:Assay Reaction ConditionsAssay Volume: 70 μlReaction Volume: 50 μlCD73: 0.3208 nMAMP: 15 μMAssay Buffer: 25 mM Tris-HCL, pH 7.4, 0.01%...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2022
Entry Details
US Patent

Target5'-nucleotidase(Human)
Oric Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 50561235BDBM50561235(CHEMBL4791561 | US11325938, Ex 56)
Affinity DataIC50: 100nMAssay Description:Assay Reaction ConditionsAssay Volume: 70 μlReaction Volume: 50 μlCD73: 0.3208 nMAMP: 15 μMAssay Buffer: 25 mM Tris-HCL, pH 7.4, 0.01%...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2022
Entry Details
US Patent

Target5'-nucleotidase(Human)
Oric Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 50561233BDBM50561233(CHEMBL4788607 | US11325938, Ex 55)
Affinity DataIC50: 100nMAssay Description:Assay Reaction ConditionsAssay Volume: 70 μlReaction Volume: 50 μlCD73: 0.3208 nMAMP: 15 μMAssay Buffer: 25 mM Tris-HCL, pH 7.4, 0.01%...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2022
Entry Details
US Patent

Target5'-nucleotidase(Human)
Oric Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 554189BDBM554189(US11325938, Ex 58 | (1-(((2R,3S,4R,5R)-5-(5-chloro...)
Affinity DataIC50: 100nMAssay Description:Assay Reaction ConditionsAssay Volume: 70 μlReaction Volume: 50 μlCD73: 0.3208 nMAMP: 15 μMAssay Buffer: 25 mM Tris-HCL, pH 7.4, 0.01%...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2022
Entry Details
US Patent

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