Compile Data Set for Download or QSAR
Report error Found 56 Enz. Inhib. hit(s) with all data for entry = 10610
TargetWee1-like protein kinase(Human)
Nuvation Bio

US Patent
LigandChemical structure of BindingDB Monomer ID 554370BDBM554370(US11332473, Compound 1.39)
Affinity DataIC50: 1nMAssay Description:WEE1: IC50 values of compounds against WEE1 kinase enzyme were determined by LanthaScreen Terbium Labeled TR-FRET assay. Kinase assays were performed...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2022
Entry Details
US Patent

TargetWee1-like protein kinase(Human)
Nuvation Bio

US Patent
LigandChemical structure of BindingDB Monomer ID 554374BDBM554374(US11332473, Compound 1.42)
Affinity DataIC50: 1nMAssay Description:WEE1: IC50 values of compounds against WEE1 kinase enzyme were determined by LanthaScreen Terbium Labeled TR-FRET assay. Kinase assays were performed...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2022
Entry Details
US Patent

TargetWee1-like protein kinase(Human)
Nuvation Bio

US Patent
LigandChemical structure of BindingDB Monomer ID 554426BDBM554426(US11332473, Compound 1.86)
Affinity DataIC50: 2nMAssay Description:WEE1: IC50 values of compounds against WEE1 kinase enzyme were determined by LanthaScreen Terbium Labeled TR-FRET assay. Kinase assays were performed...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2022
Entry Details
US Patent

TargetWee1-like protein kinase(Human)
Nuvation Bio

US Patent
LigandChemical structure of BindingDB Monomer ID 554377BDBM554377(US11332473, Compound 1.44)
Affinity DataIC50: 3nMAssay Description:WEE1: IC50 values of compounds against WEE1 kinase enzyme were determined by LanthaScreen Terbium Labeled TR-FRET assay. Kinase assays were performed...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2022
Entry Details
US Patent

TargetWee1-like protein kinase(Human)
Nuvation Bio

US Patent
LigandChemical structure of BindingDB Monomer ID 554427BDBM554427(US11332473, Compound 1.91)
Affinity DataIC50: 3nMAssay Description:WEE1: IC50 values of compounds against WEE1 kinase enzyme were determined by LanthaScreen Terbium Labeled TR-FRET assay. Kinase assays were performed...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2022
Entry Details
US Patent

TargetWee1-like protein kinase(Human)
Nuvation Bio

US Patent
LigandChemical structure of BindingDB Monomer ID 554369BDBM554369(US11332473, Compound 1.38)
Affinity DataIC50: 4nMAssay Description:WEE1: IC50 values of compounds against WEE1 kinase enzyme were determined by LanthaScreen Terbium Labeled TR-FRET assay. Kinase assays were performed...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2022
Entry Details
US Patent

TargetWee1-like protein kinase(Human)
Nuvation Bio

US Patent
LigandChemical structure of BindingDB Monomer ID 554373BDBM554373(US11332473, Compound 1.40)
Affinity DataIC50: 4nMAssay Description:WEE1: IC50 values of compounds against WEE1 kinase enzyme were determined by LanthaScreen Terbium Labeled TR-FRET assay. Kinase assays were performed...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2022
Entry Details
US Patent

TargetWee1-like protein kinase(Human)
Nuvation Bio

US Patent
LigandChemical structure of BindingDB Monomer ID 554448BDBM554448(US11332473, Compound 1.335)
Affinity DataIC50: 5nMAssay Description:WEE1: IC50 values of compounds against WEE1 kinase enzyme were determined by LanthaScreen Terbium Labeled TR-FRET assay. Kinase assays were performed...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2022
Entry Details
US Patent

TargetWee1-like protein kinase(Human)
Nuvation Bio

US Patent
LigandChemical structure of BindingDB Monomer ID 554186BDBM554186(US11332473, Compound 1.5)
Affinity DataIC50: 5nMAssay Description:WEE1: IC50 values of compounds against WEE1 kinase enzyme were determined by LanthaScreen Terbium Labeled TR-FRET assay. Kinase assays were performed...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2022
Entry Details
US Patent

TargetWee1-like protein kinase(Human)
Nuvation Bio

US Patent
LigandChemical structure of BindingDB Monomer ID 554146BDBM554146(US11332473, Compound 1.1)
Affinity DataIC50: 6nMAssay Description:WEE1: IC50 values of compounds against WEE1 kinase enzyme were determined by LanthaScreen Terbium Labeled TR-FRET assay. Kinase assays were performed...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2022
Entry Details
US Patent

TargetWee1-like protein kinase(Human)
Nuvation Bio

US Patent
LigandChemical structure of BindingDB Monomer ID 554442BDBM554442(US11332473, Compound 1.251)
Affinity DataIC50: 7nMAssay Description:WEE1: IC50 values of compounds against WEE1 kinase enzyme were determined by LanthaScreen Terbium Labeled TR-FRET assay. Kinase assays were performed...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2022
Entry Details
US Patent

TargetWee1-like protein kinase(Human)
Nuvation Bio

US Patent
LigandChemical structure of BindingDB Monomer ID 554447BDBM554447(US11332473, Compound 1.322)
Affinity DataIC50: 7nMAssay Description:WEE1: IC50 values of compounds against WEE1 kinase enzyme were determined by LanthaScreen Terbium Labeled TR-FRET assay. Kinase assays were performed...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2022
Entry Details
US Patent

TargetWee1-like protein kinase(Human)
Nuvation Bio

US Patent
LigandChemical structure of BindingDB Monomer ID 554289BDBM554289(US11332473, Compound 1.32)
Affinity DataIC50: 8nMAssay Description:WEE1: IC50 values of compounds against WEE1 kinase enzyme were determined by LanthaScreen Terbium Labeled TR-FRET assay. Kinase assays were performed...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2022
Entry Details
US Patent

TargetWee1-like protein kinase(Human)
Nuvation Bio

US Patent
LigandChemical structure of BindingDB Monomer ID 554445BDBM554445(US11332473, Compound 1.262)
Affinity DataIC50: 8nMAssay Description:WEE1: IC50 values of compounds against WEE1 kinase enzyme were determined by LanthaScreen Terbium Labeled TR-FRET assay. Kinase assays were performed...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2022
Entry Details
US Patent

TargetWee1-like protein kinase(Human)
Nuvation Bio

US Patent
LigandChemical structure of BindingDB Monomer ID 554431BDBM554431(US11332473, Compound 1.250)
Affinity DataIC50: 8nMAssay Description:WEE1: IC50 values of compounds against WEE1 kinase enzyme were determined by LanthaScreen Terbium Labeled TR-FRET assay. Kinase assays were performed...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2022
Entry Details
US Patent

TargetWee1-like protein kinase(Human)
Nuvation Bio

US Patent
LigandChemical structure of BindingDB Monomer ID 554444BDBM554444(US11332473, Compound 1.261)
Affinity DataIC50: 9nMAssay Description:WEE1: IC50 values of compounds against WEE1 kinase enzyme were determined by LanthaScreen Terbium Labeled TR-FRET assay. Kinase assays were performed...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2022
Entry Details
US Patent

TargetWee1-like protein kinase(Human)
Nuvation Bio

US Patent
LigandChemical structure of BindingDB Monomer ID 554376BDBM554376(US11332473, Compound 1.43)
Affinity DataIC50: 9nMAssay Description:WEE1: IC50 values of compounds against WEE1 kinase enzyme were determined by LanthaScreen Terbium Labeled TR-FRET assay. Kinase assays were performed...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2022
Entry Details
US Patent

TargetWee1-like protein kinase(Human)
Nuvation Bio

US Patent
LigandChemical structure of BindingDB Monomer ID 554412BDBM554412(US11332473, Compound 1.45)
Affinity DataIC50: 10nMAssay Description:WEE1: IC50 values of compounds against WEE1 kinase enzyme were determined by LanthaScreen Terbium Labeled TR-FRET assay. Kinase assays were performed...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2022
Entry Details
US Patent

TargetWee1-like protein kinase(Human)
Nuvation Bio

US Patent
LigandChemical structure of BindingDB Monomer ID 554332BDBM554332(US11332473, Compound 1.37)
Affinity DataIC50: 13nMAssay Description:WEE1: IC50 values of compounds against WEE1 kinase enzyme were determined by LanthaScreen Terbium Labeled TR-FRET assay. Kinase assays were performed...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2022
Entry Details
US Patent

TargetWee1-like protein kinase(Human)
Nuvation Bio

US Patent
LigandChemical structure of BindingDB Monomer ID 554446BDBM554446(US11332473, Compound 1.321)
Affinity DataIC50: 13nMAssay Description:WEE1: IC50 values of compounds against WEE1 kinase enzyme were determined by LanthaScreen Terbium Labeled TR-FRET assay. Kinase assays were performed...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2022
Entry Details
US Patent

TargetWee1-like protein kinase(Human)
Nuvation Bio

US Patent
LigandChemical structure of BindingDB Monomer ID 554172BDBM554172(US11332473, Compound 1.4)
Affinity DataIC50: 13nMAssay Description:WEE1: IC50 values of compounds against WEE1 kinase enzyme were determined by LanthaScreen Terbium Labeled TR-FRET assay. Kinase assays were performed...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2022
Entry Details
US Patent

TargetWee1-like protein kinase(Human)
Nuvation Bio

US Patent
LigandChemical structure of BindingDB Monomer ID 554414BDBM554414(US11332473, Compound 1.67)
Affinity DataIC50: 15nMAssay Description:WEE1: IC50 values of compounds against WEE1 kinase enzyme were determined by LanthaScreen Terbium Labeled TR-FRET assay. Kinase assays were performed...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2022
Entry Details
US Patent

TargetWee1-like protein kinase(Human)
Nuvation Bio

US Patent
LigandChemical structure of BindingDB Monomer ID 554430BDBM554430(US11332473, Compound 1.249)
Affinity DataIC50: 16nMAssay Description:WEE1: IC50 values of compounds against WEE1 kinase enzyme were determined by LanthaScreen Terbium Labeled TR-FRET assay. Kinase assays were performed...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2022
Entry Details
US Patent

TargetWee1-like protein kinase(Human)
Nuvation Bio

US Patent
LigandChemical structure of BindingDB Monomer ID 554413BDBM554413(US11332473, Compound 1.63)
Affinity DataIC50: 18nMAssay Description:WEE1: IC50 values of compounds against WEE1 kinase enzyme were determined by LanthaScreen Terbium Labeled TR-FRET assay. Kinase assays were performed...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2022
Entry Details
US Patent

TargetWee1-like protein kinase(Human)
Nuvation Bio

US Patent
LigandChemical structure of BindingDB Monomer ID 554429BDBM554429(US11332473, Compound 1.188)
Affinity DataIC50: 27nMAssay Description:WEE1: IC50 values of compounds against WEE1 kinase enzyme were determined by LanthaScreen Terbium Labeled TR-FRET assay. Kinase assays were performed...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2022
Entry Details
US Patent

TargetWee1-like protein kinase(Human)
Nuvation Bio

US Patent
LigandChemical structure of BindingDB Monomer ID 554169BDBM554169(US11332473, Compound 1.2)
Affinity DataIC50: 36nMAssay Description:WEE1: IC50 values of compounds against WEE1 kinase enzyme were determined by LanthaScreen Terbium Labeled TR-FRET assay. Kinase assays were performed...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2022
Entry Details
US Patent

TargetWee1-like protein kinase(Human)
Nuvation Bio

US Patent
LigandChemical structure of BindingDB Monomer ID 554451BDBM554451(US11332473, Compound 1.465)
Affinity DataIC50: 45nMAssay Description:WEE1: IC50 values of compounds against WEE1 kinase enzyme were determined by LanthaScreen Terbium Labeled TR-FRET assay. Kinase assays were performed...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2022
Entry Details
US Patent

TargetWee1-like protein kinase(Human)
Nuvation Bio

US Patent
LigandChemical structure of BindingDB Monomer ID 554450BDBM554450(US11332473, Compound 1.464)
Affinity DataIC50: 49nMAssay Description:WEE1: IC50 values of compounds against WEE1 kinase enzyme were determined by LanthaScreen Terbium Labeled TR-FRET assay. Kinase assays were performed...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 554373BDBM554373(US11332473, Compound 1.40)
Affinity DataIC50: 121nMAssay Description:PKMYT1: Inhibition of PKMYT1 kinase activity by test compounds was measured by the HotSpot Kinase Assay at Reaction Biology Corporation (Malvern, Pa....More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2022
Entry Details
US Patent

TargetWee1-like protein kinase(Human)
Nuvation Bio

US Patent
LigandChemical structure of BindingDB Monomer ID 554443BDBM554443(US11332473, Compound 1.254)
Affinity DataIC50: 140nMAssay Description:WEE1: IC50 values of compounds against WEE1 kinase enzyme were determined by LanthaScreen Terbium Labeled TR-FRET assay. Kinase assays were performed...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 554369BDBM554369(US11332473, Compound 1.38)
Affinity DataIC50: 223nMAssay Description:PKMYT1: Inhibition of PKMYT1 kinase activity by test compounds was measured by the HotSpot Kinase Assay at Reaction Biology Corporation (Malvern, Pa....More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2022
Entry Details
US Patent

TargetWee1-like protein kinase(Human)
Nuvation Bio

US Patent
LigandChemical structure of BindingDB Monomer ID 554449BDBM554449(US11332473, Compound 1.349)
Affinity DataIC50: 384nMAssay Description:WEE1: IC50 values of compounds against WEE1 kinase enzyme were determined by LanthaScreen Terbium Labeled TR-FRET assay. Kinase assays were performed...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 554332BDBM554332(US11332473, Compound 1.37)
Affinity DataIC50: 691nMAssay Description:PKMYT1: Inhibition of PKMYT1 kinase activity by test compounds was measured by the HotSpot Kinase Assay at Reaction Biology Corporation (Malvern, Pa....More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 554289BDBM554289(US11332473, Compound 1.32)
Affinity DataIC50: 767nMAssay Description:PKMYT1: Inhibition of PKMYT1 kinase activity by test compounds was measured by the HotSpot Kinase Assay at Reaction Biology Corporation (Malvern, Pa....More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 554377BDBM554377(US11332473, Compound 1.44)
Affinity DataIC50: 1.17E+3nMAssay Description:PKMYT1: Inhibition of PKMYT1 kinase activity by test compounds was measured by the HotSpot Kinase Assay at Reaction Biology Corporation (Malvern, Pa....More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 554412BDBM554412(US11332473, Compound 1.45)
Affinity DataIC50: 1.54E+3nMAssay Description:PKMYT1: Inhibition of PKMYT1 kinase activity by test compounds was measured by the HotSpot Kinase Assay at Reaction Biology Corporation (Malvern, Pa....More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 554429BDBM554429(US11332473, Compound 1.188)
Affinity DataIC50: 2.24E+3nMAssay Description:PKMYT1: Inhibition of PKMYT1 kinase activity by test compounds was measured by the HotSpot Kinase Assay at Reaction Biology Corporation (Malvern, Pa....More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 554414BDBM554414(US11332473, Compound 1.67)
Affinity DataIC50: 2.90E+3nMAssay Description:PKMYT1: Inhibition of PKMYT1 kinase activity by test compounds was measured by the HotSpot Kinase Assay at Reaction Biology Corporation (Malvern, Pa....More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 554443BDBM554443(US11332473, Compound 1.254)
Affinity DataIC50: 3.56E+3nMAssay Description:PKMYT1: Inhibition of PKMYT1 kinase activity by test compounds was measured by the HotSpot Kinase Assay at Reaction Biology Corporation (Malvern, Pa....More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 554426BDBM554426(US11332473, Compound 1.86)
Affinity DataIC50: 4.20E+3nMAssay Description:PKMYT1: Inhibition of PKMYT1 kinase activity by test compounds was measured by the HotSpot Kinase Assay at Reaction Biology Corporation (Malvern, Pa....More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 554444BDBM554444(US11332473, Compound 1.261)
Affinity DataIC50: 4.54E+3nMAssay Description:PKMYT1: Inhibition of PKMYT1 kinase activity by test compounds was measured by the HotSpot Kinase Assay at Reaction Biology Corporation (Malvern, Pa....More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 554186BDBM554186(US11332473, Compound 1.5)
Affinity DataIC50: 5.50E+3nMAssay Description:PKMYT1: Inhibition of PKMYT1 kinase activity by test compounds was measured by the HotSpot Kinase Assay at Reaction Biology Corporation (Malvern, Pa....More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 554376BDBM554376(US11332473, Compound 1.43)
Affinity DataIC50: 5.63E+3nMAssay Description:PKMYT1: Inhibition of PKMYT1 kinase activity by test compounds was measured by the HotSpot Kinase Assay at Reaction Biology Corporation (Malvern, Pa....More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 554146BDBM554146(US11332473, Compound 1.1)
Affinity DataIC50: 6.57E+3nMAssay Description:PKMYT1: Inhibition of PKMYT1 kinase activity by test compounds was measured by the HotSpot Kinase Assay at Reaction Biology Corporation (Malvern, Pa....More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 554442BDBM554442(US11332473, Compound 1.251)
Affinity DataIC50: 6.69E+3nMAssay Description:PKMYT1: Inhibition of PKMYT1 kinase activity by test compounds was measured by the HotSpot Kinase Assay at Reaction Biology Corporation (Malvern, Pa....More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 554427BDBM554427(US11332473, Compound 1.91)
Affinity DataIC50: 6.92E+3nMAssay Description:PKMYT1: Inhibition of PKMYT1 kinase activity by test compounds was measured by the HotSpot Kinase Assay at Reaction Biology Corporation (Malvern, Pa....More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 554447BDBM554447(US11332473, Compound 1.322)
Affinity DataIC50: 7.49E+3nMAssay Description:PKMYT1: Inhibition of PKMYT1 kinase activity by test compounds was measured by the HotSpot Kinase Assay at Reaction Biology Corporation (Malvern, Pa....More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 554169BDBM554169(US11332473, Compound 1.2)
Affinity DataIC50: 1.02E+4nMAssay Description:PKMYT1: Inhibition of PKMYT1 kinase activity by test compounds was measured by the HotSpot Kinase Assay at Reaction Biology Corporation (Malvern, Pa....More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 554446BDBM554446(US11332473, Compound 1.321)
Affinity DataIC50: 1.12E+4nMAssay Description:PKMYT1: Inhibition of PKMYT1 kinase activity by test compounds was measured by the HotSpot Kinase Assay at Reaction Biology Corporation (Malvern, Pa....More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 554431BDBM554431(US11332473, Compound 1.250)
Affinity DataIC50: 1.35E+4nMAssay Description:PKMYT1: Inhibition of PKMYT1 kinase activity by test compounds was measured by the HotSpot Kinase Assay at Reaction Biology Corporation (Malvern, Pa....More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2022
Entry Details
US Patent

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