Compile Data Set for Download or QSAR
Report error Found 46 Enz. Inhib. hit(s) with all data for entry = 380
TargetWee1-like protein kinase(Human)
Almac Discovery

US Patent
LigandChemical structure of BindingDB Monomer ID 264270BDBM264270(6-(2-Chlorophenyl)-2-((3-methyl-4-(piperazin-1-yl)...)
Affinity DataIC50: 10nMT: 2°CAssay Description:In the measurement of Wee-1 activity, a commercial peptide Poly(Lys Tyr(4:1)) hydrobromide was purchased from Sigma Aldrich and used as the substrate...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/15/2018
Entry Details
US Patent

TargetWee1-like protein kinase(Human)
Almac Discovery

US Patent
LigandChemical structure of BindingDB Monomer ID 264269BDBM264269(6-(2,6-Dichlorophenyl)-2-((4-(piperazin-1-yl)pheny...)
Affinity DataIC50: 10nMT: 2°CAssay Description:In the measurement of Wee-1 activity, a commercial peptide Poly(Lys Tyr(4:1)) hydrobromide was purchased from Sigma Aldrich and used as the substrate...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/15/2018
Entry Details
US Patent

TargetWee1-like protein kinase(Human)
Almac Discovery

US Patent
LigandChemical structure of BindingDB Monomer ID 264268BDBM264268(8-(3-Aminoprop-1-yn-1-yl)-6-(2,6-dichlorophenyl)-2...)
Affinity DataIC50: 10nMT: 2°CAssay Description:In the measurement of Wee-1 activity, a commercial peptide Poly(Lys Tyr(4:1)) hydrobromide was purchased from Sigma Aldrich and used as the substrate...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/15/2018
Entry Details
US Patent

TargetPotassium voltage-gated channel subfamily H member 2(Human)
Almac Discovery

US Patent
LigandChemical structure of BindingDB Monomer ID 264247BDBM264247(6-(2,6-Dichlorophenyl)-8-methyl-2-((4-(piperazin-1...)
Affinity DataIC50: 10nMAssay Description:Compounds were tested for inhibition of the human ether a go-go related gene (hERG) K+ channel using IonWorks patch clamp electrophysiology at Essen ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/15/2018
Entry Details
US Patent

TargetWee1-like protein kinase(Human)
Almac Discovery

US Patent
LigandChemical structure of BindingDB Monomer ID 264267BDBM264267(6-(2,6-Dichlorophenyl)-2-((4-(4-(2-hydroxyethyl)pi...)
Affinity DataIC50: 10nMT: 2°CAssay Description:In the measurement of Wee-1 activity, a commercial peptide Poly(Lys Tyr(4:1)) hydrobromide was purchased from Sigma Aldrich and used as the substrate...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/15/2018
Entry Details
US Patent

TargetPotassium voltage-gated channel subfamily H member 2(Human)
Almac Discovery

US Patent
LigandChemical structure of BindingDB Monomer ID 264266BDBM264266(6-(2,6-Dichlorophenyl)-2-((3-((methylamino)methyl)...)
Affinity DataIC50: 10nMAssay Description:Compounds were tested for inhibition of the human ether a go-go related gene (hERG) K+ channel using IonWorks patch clamp electrophysiology at Essen ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/15/2018
Entry Details
US Patent

TargetWee1-like protein kinase(Human)
Almac Discovery

US Patent
LigandChemical structure of BindingDB Monomer ID 264255BDBM264255(8-Bromo-6-(2,6-dichlorophenyl)-2-((4-(piperazin-1-...)
Affinity DataIC50: 10nMT: 2°CAssay Description:In the measurement of Wee-1 activity, a commercial peptide Poly(Lys Tyr(4:1)) hydrobromide was purchased from Sigma Aldrich and used as the substrate...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/15/2018
Entry Details
US Patent

TargetWee1-like protein kinase(Human)
Almac Discovery

US Patent
LigandChemical structure of BindingDB Monomer ID 264275BDBM264275(6-(2,6-Dichlorophenyl)-2-((3-fluoro-4-(piperazin-1...)
Affinity DataIC50: 10nMT: 2°CAssay Description:In the measurement of Wee-1 activity, a commercial peptide Poly(Lys Tyr(4:1)) hydrobromide was purchased from Sigma Aldrich and used as the substrate...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/15/2018
Entry Details
US Patent

TargetWee1-like protein kinase(Human)
Almac Discovery

US Patent
LigandChemical structure of BindingDB Monomer ID 264273BDBM264273(2-((3-Chloro-4-(piperazin-1-yl)phenyl)amino)-6-(2,...)
Affinity DataIC50: 10nMT: 2°CAssay Description:In the measurement of Wee-1 activity, a commercial peptide Poly(Lys Tyr(4:1)) hydrobromide was purchased from Sigma Aldrich and used as the substrate...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/15/2018
Entry Details
US Patent

TargetWee1-like protein kinase(Human)
Almac Discovery

US Patent
LigandChemical structure of BindingDB Monomer ID 264260BDBM264260(6-(2,6-Dichlorophenyl)-8-(3-hydroxyprop-1-yn-1-yl)...)
Affinity DataIC50: 10nMT: 2°CAssay Description:In the measurement of Wee-1 activity, a commercial peptide Poly(Lys Tyr(4:1)) hydrobromide was purchased from Sigma Aldrich and used as the substrate...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/15/2018
Entry Details
US Patent

TargetPotassium voltage-gated channel subfamily H member 2(Human)
Almac Discovery

US Patent
LigandChemical structure of BindingDB Monomer ID 264259BDBM264259(6-(2,6-Dichlorophenyl)-2-((3-methoxy-4-(piperazin-...)
Affinity DataIC50: 10nMAssay Description:Compounds were tested for inhibition of the human ether a go-go related gene (hERG) K+ channel using IonWorks patch clamp electrophysiology at Essen ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/15/2018
Entry Details
US Patent

TargetPotassium voltage-gated channel subfamily H member 2(Human)
Almac Discovery

US Patent
LigandChemical structure of BindingDB Monomer ID 264265BDBM264265(6-(2,6-Dichlorophenyl)-2-((4-morpholinophenyl)amin...)
Affinity DataIC50: 10nMAssay Description:Compounds were tested for inhibition of the human ether a go-go related gene (hERG) K+ channel using IonWorks patch clamp electrophysiology at Essen ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/15/2018
Entry Details
US Patent

TargetPotassium voltage-gated channel subfamily H member 2(Human)
Almac Discovery

US Patent
LigandChemical structure of BindingDB Monomer ID 264264BDBM264264(6-(2,6-Dichlorophenyl)-2-((3-(hydroxymethyl)-4-(pi...)
Affinity DataIC50: 10nMAssay Description:Compounds were tested for inhibition of the human ether a go-go related gene (hERG) K+ channel using IonWorks patch clamp electrophysiology at Essen ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/15/2018
Entry Details
US Patent

TargetPotassium voltage-gated channel subfamily H member 2(Human)
Almac Discovery

US Patent
LigandChemical structure of BindingDB Monomer ID 264262BDBM264262(6-(2,6-Dichlorophenyl)-2-((4-(2-(methylamino)ethox...)
Affinity DataIC50: 10nMAssay Description:Compounds were tested for inhibition of the human ether a go-go related gene (hERG) K+ channel using IonWorks patch clamp electrophysiology at Essen ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/15/2018
Entry Details
US Patent

TargetWee1-like protein kinase(Human)
Almac Discovery

US Patent
LigandChemical structure of BindingDB Monomer ID 264272BDBM264272(6-(2,6-Dichlorophenyl)-2-((3-(4-methylpiperazin-1-...)
Affinity DataIC50: 105nMT: 2°CAssay Description:In the measurement of Wee-1 activity, a commercial peptide Poly(Lys Tyr(4:1)) hydrobromide was purchased from Sigma Aldrich and used as the substrate...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/15/2018
Entry Details
US Patent

TargetWee1-like protein kinase(Human)
Almac Discovery

US Patent
LigandChemical structure of BindingDB Monomer ID 264251BDBM264251(6-(2,6-Dichlorophenyl)-2-((4-(1,1-dioxidothiomorph...)
Affinity DataIC50: 105nMT: 2°CAssay Description:In the measurement of Wee-1 activity, a commercial peptide Poly(Lys Tyr(4:1)) hydrobromide was purchased from Sigma Aldrich and used as the substrate...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/15/2018
Entry Details
US Patent

TargetWee1-like protein kinase(Human)
Almac Discovery

US Patent
LigandChemical structure of BindingDB Monomer ID 264271BDBM264271(2-((3-(Aminomethyl)phenyl)amino)-6-(2,6-dichloroph...)
Affinity DataIC50: 105nMT: 2°CAssay Description:In the measurement of Wee-1 activity, a commercial peptide Poly(Lys Tyr(4:1)) hydrobromide was purchased from Sigma Aldrich and used as the substrate...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/15/2018
Entry Details
US Patent

TargetWee1-like protein kinase(Human)
Almac Discovery

US Patent
LigandChemical structure of BindingDB Monomer ID 264250BDBM264250(2-((4-(4-Acetylpiperazin-1-yl)phenyl)amino)-6-(2,6...)
Affinity DataIC50: 105nMT: 2°CAssay Description:In the measurement of Wee-1 activity, a commercial peptide Poly(Lys Tyr(4:1)) hydrobromide was purchased from Sigma Aldrich and used as the substrate...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/15/2018
Entry Details
US Patent

TargetWee1-like protein kinase(Human)
Almac Discovery

US Patent
LigandChemical structure of BindingDB Monomer ID 264249BDBM264249(6-(2,6-Dichlorophenyl)-2-((4-(2-(diethylamino)etho...)
Affinity DataIC50: 105nMT: 2°CAssay Description:In the measurement of Wee-1 activity, a commercial peptide Poly(Lys Tyr(4:1)) hydrobromide was purchased from Sigma Aldrich and used as the substrate...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/15/2018
Entry Details
US Patent

TargetWee1-like protein kinase(Human)
Almac Discovery

US Patent
LigandChemical structure of BindingDB Monomer ID 264246BDBM264246(6-(2,6-Dichlorophenyl)-2-((4-(piperazin-1-yl)pheny...)
Affinity DataIC50: 105nMT: 2°CAssay Description:In the measurement of Wee-1 activity, a commercial peptide Poly(Lys Tyr(4:1)) hydrobromide was purchased from Sigma Aldrich and used as the substrate...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/15/2018
Entry Details
US Patent

TargetWee1-like protein kinase(Human)
Almac Discovery

US Patent
LigandChemical structure of BindingDB Monomer ID 264279BDBM264279(2-(4-(4-((6-(2,6-Dichlorophenyl)-5-oxo-5,6-dihydro...)
Affinity DataIC50: 105nMT: 2°CAssay Description:In the measurement of Wee-1 activity, a commercial peptide Poly(Lys Tyr(4:1)) hydrobromide was purchased from Sigma Aldrich and used as the substrate...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/15/2018
Entry Details
US Patent

TargetPotassium voltage-gated channel subfamily H member 2(Human)
Almac Discovery

US Patent
LigandChemical structure of BindingDB Monomer ID 264256BDBM264256(6-(2,6-Dichlorophenyl)-2-((4-(1-methylpiperidin-4-...)
Affinity DataIC50: 105nMAssay Description:Compounds were tested for inhibition of the human ether a go-go related gene (hERG) K+ channel using IonWorks patch clamp electrophysiology at Essen ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/15/2018
Entry Details
US Patent

TargetWee1-like protein kinase(Human)
Almac Discovery

US Patent
LigandChemical structure of BindingDB Monomer ID 264278BDBM264278(6-(2,6-Dichlorophenyl)-2-((4-(4-methylpiperazine-1...)
Affinity DataIC50: 105nMT: 2°CAssay Description:In the measurement of Wee-1 activity, a commercial peptide Poly(Lys Tyr(4:1)) hydrobromide was purchased from Sigma Aldrich and used as the substrate...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/15/2018
Entry Details
US Patent

TargetWee1-like protein kinase(Human)
Almac Discovery

US Patent
LigandChemical structure of BindingDB Monomer ID 264277BDBM264277(6-(2,6-Dichlorophenyl)-2-((6-(4-methylpiperazin-1-...)
Affinity DataIC50: 105nMT: 2°CAssay Description:In the measurement of Wee-1 activity, a commercial peptide Poly(Lys Tyr(4:1)) hydrobromide was purchased from Sigma Aldrich and used as the substrate...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/15/2018
Entry Details
US Patent

TargetWee1-like protein kinase(Human)
Almac Discovery

US Patent
LigandChemical structure of BindingDB Monomer ID 264276BDBM264276(6-(2,6-Dichlorophenyl)-2-((3,5-difluoro-4-(piperaz...)
Affinity DataIC50: 105nMT: 2°CAssay Description:In the measurement of Wee-1 activity, a commercial peptide Poly(Lys Tyr(4:1)) hydrobromide was purchased from Sigma Aldrich and used as the substrate...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/15/2018
Entry Details
US Patent

TargetPotassium voltage-gated channel subfamily H member 2(Human)
Almac Discovery

US Patent
LigandChemical structure of BindingDB Monomer ID 264252BDBM264252(6-(2,6-Dichlorophenyl)-2-((3-methyl-4-(piperazin-1...)
Affinity DataIC50: 105nMAssay Description:Compounds were tested for inhibition of the human ether a go-go related gene (hERG) K+ channel using IonWorks patch clamp electrophysiology at Essen ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/15/2018
Entry Details
US Patent

TargetPotassium voltage-gated channel subfamily H member 2(Human)
Almac Discovery

US Patent
LigandChemical structure of BindingDB Monomer ID 264261BDBM264261(6-(2,6-Dichlorophenyl)-2-((4-(4-methylpiperazin-1-...)
Affinity DataIC50: 105nMAssay Description:Compounds were tested for inhibition of the human ether a go-go related gene (hERG) K+ channel using IonWorks patch clamp electrophysiology at Essen ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/15/2018
Entry Details
US Patent

TargetPotassium voltage-gated channel subfamily H member 2(Human)
Almac Discovery

US Patent
LigandChemical structure of BindingDB Monomer ID 264258BDBM264258(6-(2,6-Dichlorophenyl)-2-((3-methoxy-4-(4-methylpi...)
Affinity DataIC50: 105nMAssay Description:Compounds were tested for inhibition of the human ether a go-go related gene (hERG) K+ channel using IonWorks patch clamp electrophysiology at Essen ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/15/2018
Entry Details
US Patent

TargetPotassium voltage-gated channel subfamily H member 2(Human)
Almac Discovery

US Patent
LigandChemical structure of BindingDB Monomer ID 264257BDBM264257(6-(2,6-Dichlorophenyl)-2-((4-(2-(dimethylamino)eth...)
Affinity DataIC50: 105nMAssay Description:Compounds were tested for inhibition of the human ether a go-go related gene (hERG) K+ channel using IonWorks patch clamp electrophysiology at Essen ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/15/2018
Entry Details
US Patent

TargetPotassium voltage-gated channel subfamily H member 2(Human)
Almac Discovery

US Patent
LigandChemical structure of BindingDB Monomer ID 264263BDBM264263(6-(2,6-Dichlorophenyl)-2-((4-(4-isopropylpiperazin...)
Affinity DataIC50: 105nMAssay Description:Compounds were tested for inhibition of the human ether a go-go related gene (hERG) K+ channel using IonWorks patch clamp electrophysiology at Essen ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/15/2018
Entry Details
US Patent

TargetWee1-like protein kinase(Human)
Almac Discovery

US Patent
LigandChemical structure of BindingDB Monomer ID 264248BDBM264248(6-(2-Chloropyridin-3-yl)-2-((4-(piperazin-1-yl)phe...)
Affinity DataIC50: 200nMT: 2°CAssay Description:In the measurement of Wee-1 activity, a commercial peptide Poly(Lys Tyr(4:1)) hydrobromide was purchased from Sigma Aldrich and used as the substrate...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/15/2018
Entry Details
US Patent

TargetPotassium voltage-gated channel subfamily H member 2(Human)
Almac Discovery

US Patent
LigandChemical structure of BindingDB Monomer ID 264254BDBM264254(6-(2,6-Dichlorophenyl)-2-((3-(hydroxymethyl)-4-(4-...)
Affinity DataIC50: 200nMAssay Description:Compounds were tested for inhibition of the human ether a go-go related gene (hERG) K+ channel using IonWorks patch clamp electrophysiology at Essen ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/15/2018
Entry Details
US Patent

TargetWee1-like protein kinase(Human)
Almac Discovery

US Patent
LigandChemical structure of BindingDB Monomer ID 264274BDBM264274(N-(6-(2,6-Dichlorophenyl)-5-oxo-2-((4-(piperazin-1...)
Affinity DataIC50: 200nMT: 2°CAssay Description:In the measurement of Wee-1 activity, a commercial peptide Poly(Lys Tyr(4:1)) hydrobromide was purchased from Sigma Aldrich and used as the substrate...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/15/2018
Entry Details
US Patent

TargetWee1-like protein kinase(Human)
Almac Discovery

US Patent
LigandChemical structure of BindingDB Monomer ID 264261BDBM264261(6-(2,6-Dichlorophenyl)-2-((4-(4-methylpiperazin-1-...)
Affinity DataIC50: 5.50E+3nMT: 2°CAssay Description:In the measurement of Wee-1 activity, a commercial peptide Poly(Lys Tyr(4:1)) hydrobromide was purchased from Sigma Aldrich and used as the substrate...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/15/2018
Entry Details
US Patent

TargetWee1-like protein kinase(Human)
Almac Discovery

US Patent
LigandChemical structure of BindingDB Monomer ID 264258BDBM264258(6-(2,6-Dichlorophenyl)-2-((3-methoxy-4-(4-methylpi...)
Affinity DataIC50: 5.50E+3nMT: 2°CAssay Description:In the measurement of Wee-1 activity, a commercial peptide Poly(Lys Tyr(4:1)) hydrobromide was purchased from Sigma Aldrich and used as the substrate...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/15/2018
Entry Details
US Patent

TargetWee1-like protein kinase(Human)
Almac Discovery

US Patent
LigandChemical structure of BindingDB Monomer ID 264257BDBM264257(6-(2,6-Dichlorophenyl)-2-((4-(2-(dimethylamino)eth...)
Affinity DataIC50: 5.50E+3nMT: 2°CAssay Description:In the measurement of Wee-1 activity, a commercial peptide Poly(Lys Tyr(4:1)) hydrobromide was purchased from Sigma Aldrich and used as the substrate...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/15/2018
Entry Details
US Patent

TargetWee1-like protein kinase(Human)
Almac Discovery

US Patent
LigandChemical structure of BindingDB Monomer ID 264265BDBM264265(6-(2,6-Dichlorophenyl)-2-((4-morpholinophenyl)amin...)
Affinity DataIC50: 5.50E+3nMT: 2°CAssay Description:In the measurement of Wee-1 activity, a commercial peptide Poly(Lys Tyr(4:1)) hydrobromide was purchased from Sigma Aldrich and used as the substrate...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/15/2018
Entry Details
US Patent

TargetWee1-like protein kinase(Human)
Almac Discovery

US Patent
LigandChemical structure of BindingDB Monomer ID 264263BDBM264263(6-(2,6-Dichlorophenyl)-2-((4-(4-isopropylpiperazin...)
Affinity DataIC50: 5.50E+3nMT: 2°CAssay Description:In the measurement of Wee-1 activity, a commercial peptide Poly(Lys Tyr(4:1)) hydrobromide was purchased from Sigma Aldrich and used as the substrate...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/15/2018
Entry Details
US Patent

TargetWee1-like protein kinase(Human)
Almac Discovery

US Patent
LigandChemical structure of BindingDB Monomer ID 264262BDBM264262(6-(2,6-Dichlorophenyl)-2-((4-(2-(methylamino)ethox...)
Affinity DataIC50: 5.50E+3nMT: 2°CAssay Description:In the measurement of Wee-1 activity, a commercial peptide Poly(Lys Tyr(4:1)) hydrobromide was purchased from Sigma Aldrich and used as the substrate...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/15/2018
Entry Details
US Patent

TargetWee1-like protein kinase(Human)
Almac Discovery

US Patent
LigandChemical structure of BindingDB Monomer ID 264259BDBM264259(6-(2,6-Dichlorophenyl)-2-((3-methoxy-4-(piperazin-...)
Affinity DataIC50: 1.00E+4nMT: 2°CAssay Description:In the measurement of Wee-1 activity, a commercial peptide Poly(Lys Tyr(4:1)) hydrobromide was purchased from Sigma Aldrich and used as the substrate...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/15/2018
Entry Details
US Patent

TargetWee1-like protein kinase(Human)
Almac Discovery

US Patent
LigandChemical structure of BindingDB Monomer ID 264247BDBM264247(6-(2,6-Dichlorophenyl)-8-methyl-2-((4-(piperazin-1...)
Affinity DataIC50: 1.00E+4nMT: 2°CAssay Description:In the measurement of Wee-1 activity, a commercial peptide Poly(Lys Tyr(4:1)) hydrobromide was purchased from Sigma Aldrich and used as the substrate...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/15/2018
Entry Details
US Patent

TargetWee1-like protein kinase(Human)
Almac Discovery

US Patent
LigandChemical structure of BindingDB Monomer ID 264266BDBM264266(6-(2,6-Dichlorophenyl)-2-((3-((methylamino)methyl)...)
Affinity DataIC50: 1.00E+4nMT: 2°CAssay Description:In the measurement of Wee-1 activity, a commercial peptide Poly(Lys Tyr(4:1)) hydrobromide was purchased from Sigma Aldrich and used as the substrate...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/15/2018
Entry Details
US Patent

TargetWee1-like protein kinase(Human)
Almac Discovery

US Patent
LigandChemical structure of BindingDB Monomer ID 264256BDBM264256(6-(2,6-Dichlorophenyl)-2-((4-(1-methylpiperidin-4-...)
Affinity DataIC50: 1.00E+4nMT: 2°CAssay Description:In the measurement of Wee-1 activity, a commercial peptide Poly(Lys Tyr(4:1)) hydrobromide was purchased from Sigma Aldrich and used as the substrate...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/15/2018
Entry Details
US Patent

TargetWee1-like protein kinase(Human)
Almac Discovery

US Patent
LigandChemical structure of BindingDB Monomer ID 264264BDBM264264(6-(2,6-Dichlorophenyl)-2-((3-(hydroxymethyl)-4-(pi...)
Affinity DataIC50: 1.00E+4nMT: 2°CAssay Description:In the measurement of Wee-1 activity, a commercial peptide Poly(Lys Tyr(4:1)) hydrobromide was purchased from Sigma Aldrich and used as the substrate...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/15/2018
Entry Details
US Patent

TargetWee1-like protein kinase(Human)
Almac Discovery

US Patent
LigandChemical structure of BindingDB Monomer ID 264254BDBM264254(6-(2,6-Dichlorophenyl)-2-((3-(hydroxymethyl)-4-(4-...)
Affinity DataIC50: 1.00E+4nMT: 2°CAssay Description:In the measurement of Wee-1 activity, a commercial peptide Poly(Lys Tyr(4:1)) hydrobromide was purchased from Sigma Aldrich and used as the substrate...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/15/2018
Entry Details
US Patent

TargetWee1-like protein kinase(Human)
Almac Discovery

US Patent
LigandChemical structure of BindingDB Monomer ID 264252BDBM264252(6-(2,6-Dichlorophenyl)-2-((3-methyl-4-(piperazin-1...)
Affinity DataIC50: 1.00E+4nMT: 2°CAssay Description:In the measurement of Wee-1 activity, a commercial peptide Poly(Lys Tyr(4:1)) hydrobromide was purchased from Sigma Aldrich and used as the substrate...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/15/2018
Entry Details
US Patent