Compile Data Set for Download or QSAR
Report error Found 65 Enz. Inhib. hit(s) with all data for entry = 12798
TargetCyclin-dependent kinase 13(Human)
University of Michigan

US Patent
LigandChemical structure of BindingDB Monomer ID 729443BDBM729443(N-(5-(1-((1r,4S)-4-((5-cyanopyridin-2-yl)amino)cyc...)
Affinity DataIC50: 15nMAssay Description:The inhibitory activities of the test compound on the kinases were evaluated by LANCE Ultra assay, which was used for detecting ATP-dependent phospho...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
7/31/2025
Entry Details
US Patent

TargetCyclin-dependent kinase 13(Human)
University of Michigan

US Patent
LigandChemical structure of BindingDB Monomer ID 729427BDBM729427(N-(5-(3-benzyl-1-((1r,4r)-4-((5-cyanopyridin-2-yl)...)
Affinity DataIC50: 15nMAssay Description:The inhibitory activities of the test compound on the kinases were evaluated by LANCE Ultra assay, which was used for detecting ATP-dependent phospho...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
7/31/2025
Entry Details
US Patent

TargetCyclin-dependent kinase 13(Human)
University of Michigan

US Patent
LigandChemical structure of BindingDB Monomer ID 729442BDBM729442(N-(5-(1-((1r,4S)-4-((5-cyanopyridin-2-yl)amino)cyc...)
Affinity DataIC50: 15nMAssay Description:The inhibitory activities of the test compound on the kinases were evaluated by LANCE Ultra assay, which was used for detecting ATP-dependent phospho...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
7/31/2025
Entry Details
US Patent

TargetCyclin-dependent kinase 13(Human)
University of Michigan

US Patent
LigandChemical structure of BindingDB Monomer ID 729426BDBM729426(N-(5-(3-benzyl-1-(((1r,4r)-4-((5-cyanopyridin-2-yl...)
Affinity DataIC50: 15nMAssay Description:The inhibitory activities of the test compound on the kinases were evaluated by LANCE Ultra assay, which was used for detecting ATP-dependent phospho...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
7/31/2025
Entry Details
US Patent

TargetCyclin-dependent kinase 13(Human)
University of Michigan

US Patent
LigandChemical structure of BindingDB Monomer ID 729433BDBM729433(N-(5-(3-benzyl-1-(((1r,4S)-4-((5-cyanopyridin-2-yl...)
Affinity DataIC50: 15nMAssay Description:The inhibitory activities of the test compound on the kinases were evaluated by LANCE Ultra assay, which was used for detecting ATP-dependent phospho...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
7/31/2025
Entry Details
US Patent

TargetCyclin-dependent kinase 13(Human)
University of Michigan

US Patent
LigandChemical structure of BindingDB Monomer ID 729439BDBM729439(N-(5-(3-benzyl-1-((1r,4S)-4-((5-(trifluoromethyl)p...)
Affinity DataIC50: 15nMAssay Description:The inhibitory activities of the test compound on the kinases were evaluated by LANCE Ultra assay, which was used for detecting ATP-dependent phospho...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
7/31/2025
Entry Details
US Patent

TargetCyclin-dependent kinase 13(Human)
University of Michigan

US Patent
LigandChemical structure of BindingDB Monomer ID 729431BDBM729431(N-(5-(3-benzyl-1-((1r,4r)-4-((5-cyanopyridin-2-yl)...)
Affinity DataIC50: 15nMAssay Description:The inhibitory activities of the test compound on the kinases were evaluated by LANCE Ultra assay, which was used for detecting ATP-dependent phospho...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
7/31/2025
Entry Details
US Patent

TargetCyclin-dependent kinase 12(Human)
University of Michigan

US Patent
LigandChemical structure of BindingDB Monomer ID 729445BDBM729445(N-(5-(3-(2-chlorobenzyl)-1-((1r,4S)-4-((5-cyanopyr...)
Affinity DataIC50: 15nMAssay Description:The inhibitory activities of the test compound on the kinases were evaluated by LANCE Ultra assay, which was used for detecting ATP-dependent phospho...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
7/31/2025
Entry Details
US Patent

TargetCyclin-dependent kinase 12(Human)
University of Michigan

US Patent
LigandChemical structure of BindingDB Monomer ID 729453BDBM729453(N-(5-(3-benzyl-1-((1r,4S)-4-((5-cyanopyridin-2-yl)...)
Affinity DataIC50: 15nMAssay Description:The inhibitory activities of the test compound on the kinases were evaluated by LANCE Ultra assay, which was used for detecting ATP-dependent phospho...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
7/31/2025
Entry Details
US Patent

TargetCyclin-dependent kinase 13(Human)
University of Michigan

US Patent
LigandChemical structure of BindingDB Monomer ID 729445BDBM729445(N-(5-(3-(2-chlorobenzyl)-1-((1r,4S)-4-((5-cyanopyr...)
Affinity DataIC50: 15nMAssay Description:The inhibitory activities of the test compound on the kinases were evaluated by LANCE Ultra assay, which was used for detecting ATP-dependent phospho...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
7/31/2025
Entry Details
US Patent

TargetCyclin-dependent kinase 12(Human)
University of Michigan

US Patent
LigandChemical structure of BindingDB Monomer ID 729443BDBM729443(N-(5-(1-((1r,4S)-4-((5-cyanopyridin-2-yl)amino)cyc...)
Affinity DataIC50: 32.5nMAssay Description:The inhibitory activities of the test compound on the kinases were evaluated by LANCE Ultra assay, which was used for detecting ATP-dependent phospho...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
7/31/2025
Entry Details
US Patent

TargetCyclin-dependent kinase 12(Human)
University of Michigan

US Patent
LigandChemical structure of BindingDB Monomer ID 729427BDBM729427(N-(5-(3-benzyl-1-((1r,4r)-4-((5-cyanopyridin-2-yl)...)
Affinity DataIC50: 32.5nMAssay Description:The inhibitory activities of the test compound on the kinases were evaluated by LANCE Ultra assay, which was used for detecting ATP-dependent phospho...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
7/31/2025
Entry Details
US Patent

TargetCyclin-dependent kinase 12(Human)
University of Michigan

US Patent
LigandChemical structure of BindingDB Monomer ID 729442BDBM729442(N-(5-(1-((1r,4S)-4-((5-cyanopyridin-2-yl)amino)cyc...)
Affinity DataIC50: 32.5nMAssay Description:The inhibitory activities of the test compound on the kinases were evaluated by LANCE Ultra assay, which was used for detecting ATP-dependent phospho...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
7/31/2025
Entry Details
US Patent

TargetCyclin-dependent kinase 12(Human)
University of Michigan

US Patent
LigandChemical structure of BindingDB Monomer ID 729426BDBM729426(N-(5-(3-benzyl-1-(((1r,4r)-4-((5-cyanopyridin-2-yl...)
Affinity DataIC50: 32.5nMAssay Description:The inhibitory activities of the test compound on the kinases were evaluated by LANCE Ultra assay, which was used for detecting ATP-dependent phospho...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
7/31/2025
Entry Details
US Patent

TargetCyclin-dependent kinase 12(Human)
University of Michigan

US Patent
LigandChemical structure of BindingDB Monomer ID 729440BDBM729440(N-(5-(1-((1r,4S)-4-((5-cyanopyridin-2-yl)amino)cyc...)
Affinity DataIC50: 32.5nMAssay Description:The inhibitory activities of the test compound on the kinases were evaluated by LANCE Ultra assay, which was used for detecting ATP-dependent phospho...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
7/31/2025
Entry Details
US Patent

TargetCyclin-dependent kinase 13(Human)
University of Michigan

US Patent
LigandChemical structure of BindingDB Monomer ID 729336BDBM729336(N-(5-(3-benzyl-1-((1r,4r)-4-((5-cyanopyridin-2-yl)...)
Affinity DataIC50: 32.5nMAssay Description:The inhibitory activities of the test compound on the kinases were evaluated by LANCE Ultra assay, which was used for detecting ATP-dependent phospho...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
7/31/2025
Entry Details
US Patent

TargetCyclin-dependent kinase 13(Human)
University of Michigan

US Patent
LigandChemical structure of BindingDB Monomer ID 729440BDBM729440(N-(5-(1-((1r,4S)-4-((5-cyanopyridin-2-yl)amino)cyc...)
Affinity DataIC50: 32.5nMAssay Description:The inhibitory activities of the test compound on the kinases were evaluated by LANCE Ultra assay, which was used for detecting ATP-dependent phospho...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
7/31/2025
Entry Details
US Patent

TargetCyclin-dependent kinase 12(Human)
University of Michigan

US Patent
LigandChemical structure of BindingDB Monomer ID 729444BDBM729444(N-(5-(1-((1r,4S)-4-((5-cyanopyridin-2-yl)amino)cyc...)
Affinity DataIC50: 32.5nMAssay Description:The inhibitory activities of the test compound on the kinases were evaluated by LANCE Ultra assay, which was used for detecting ATP-dependent phospho...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
7/31/2025
Entry Details
US Patent

TargetCyclin-dependent kinase 13(Human)
University of Michigan

US Patent
LigandChemical structure of BindingDB Monomer ID 729444BDBM729444(N-(5-(1-((1r,4S)-4-((5-cyanopyridin-2-yl)amino)cyc...)
Affinity DataIC50: 32.5nMAssay Description:The inhibitory activities of the test compound on the kinases were evaluated by LANCE Ultra assay, which was used for detecting ATP-dependent phospho...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
7/31/2025
Entry Details
US Patent

TargetCyclin-dependent kinase 12(Human)
University of Michigan

US Patent
LigandChemical structure of BindingDB Monomer ID 729435BDBM729435(N-(2-(4-acetylpiperazin-1-yl)-5-(3-benzyl-1-((1r,4...)
Affinity DataIC50: 32.5nMAssay Description:The inhibitory activities of the test compound on the kinases were evaluated by LANCE Ultra assay, which was used for detecting ATP-dependent phospho...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
7/31/2025
Entry Details
US Patent

TargetCyclin-dependent kinase 13(Human)
University of Michigan

US Patent
LigandChemical structure of BindingDB Monomer ID 729435BDBM729435(N-(2-(4-acetylpiperazin-1-yl)-5-(3-benzyl-1-((1r,4...)
Affinity DataIC50: 32.5nMAssay Description:The inhibitory activities of the test compound on the kinases were evaluated by LANCE Ultra assay, which was used for detecting ATP-dependent phospho...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
7/31/2025
Entry Details
US Patent

TargetCyclin-dependent kinase 12(Human)
University of Michigan

US Patent
LigandChemical structure of BindingDB Monomer ID 729434BDBM729434(US20250100994, Compound YJZ6093)
Affinity DataIC50: 32.5nMAssay Description:The inhibitory activities of the test compound on the kinases were evaluated by LANCE Ultra assay, which was used for detecting ATP-dependent phospho...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
7/31/2025
Entry Details
US Patent

TargetCyclin-dependent kinase 13(Human)
University of Michigan

US Patent
LigandChemical structure of BindingDB Monomer ID 729434BDBM729434(US20250100994, Compound YJZ6093)
Affinity DataIC50: 32.5nMAssay Description:The inhibitory activities of the test compound on the kinases were evaluated by LANCE Ultra assay, which was used for detecting ATP-dependent phospho...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
7/31/2025
Entry Details
US Patent

TargetCyclin-dependent kinase 12(Human)
University of Michigan

US Patent
LigandChemical structure of BindingDB Monomer ID 729433BDBM729433(N-(5-(3-benzyl-1-(((1r,4S)-4-((5-cyanopyridin-2-yl...)
Affinity DataIC50: 32.5nMAssay Description:The inhibitory activities of the test compound on the kinases were evaluated by LANCE Ultra assay, which was used for detecting ATP-dependent phospho...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
7/31/2025
Entry Details
US Patent

TargetCyclin-dependent kinase 12(Human)
University of Michigan

US Patent
LigandChemical structure of BindingDB Monomer ID 729439BDBM729439(N-(5-(3-benzyl-1-((1r,4S)-4-((5-(trifluoromethyl)p...)
Affinity DataIC50: 32.5nMAssay Description:The inhibitory activities of the test compound on the kinases were evaluated by LANCE Ultra assay, which was used for detecting ATP-dependent phospho...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
7/31/2025
Entry Details
US Patent

TargetCyclin-dependent kinase 13(Human)
University of Michigan

US Patent
LigandChemical structure of BindingDB Monomer ID 729455BDBM729455(N-(5-(3-benzyl-1-((1r,4S)-4-((5-cyanopyridin-2-yl)...)
Affinity DataIC50: 32.5nMAssay Description:The inhibitory activities of the test compound on the kinases were evaluated by LANCE Ultra assay, which was used for detecting ATP-dependent phospho...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
7/31/2025
Entry Details
US Patent

TargetCyclin-dependent kinase 12(Human)
University of Michigan

US Patent
LigandChemical structure of BindingDB Monomer ID 729336BDBM729336(N-(5-(3-benzyl-1-((1r,4r)-4-((5-cyanopyridin-2-yl)...)
Affinity DataIC50: 32.5nMAssay Description:The inhibitory activities of the test compound on the kinases were evaluated by LANCE Ultra assay, which was used for detecting ATP-dependent phospho...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
7/31/2025
Entry Details
US Patent

TargetCyclin-dependent kinase 12(Human)
University of Michigan

US Patent
LigandChemical structure of BindingDB Monomer ID 729438BDBM729438(N-(5-(3-benzyl-1-((1r,4S)-4-((5-chloropyridin-2-yl...)
Affinity DataIC50: 32.5nMAssay Description:The inhibitory activities of the test compound on the kinases were evaluated by LANCE Ultra assay, which was used for detecting ATP-dependent phospho...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
7/31/2025
Entry Details
US Patent

TargetCyclin-dependent kinase 13(Human)
University of Michigan

US Patent
LigandChemical structure of BindingDB Monomer ID 729438BDBM729438(N-(5-(3-benzyl-1-((1r,4S)-4-((5-chloropyridin-2-yl...)
Affinity DataIC50: 32.5nMAssay Description:The inhibitory activities of the test compound on the kinases were evaluated by LANCE Ultra assay, which was used for detecting ATP-dependent phospho...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
7/31/2025
Entry Details
US Patent

TargetCyclin-dependent kinase 13(Human)
University of Michigan

US Patent
LigandChemical structure of BindingDB Monomer ID 729454BDBM729454(N-(5-(3-benzyl-1-((1r,4S)-4-((5-cyanopyridin-2-yl)...)
Affinity DataIC50: 32.5nMAssay Description:The inhibitory activities of the test compound on the kinases were evaluated by LANCE Ultra assay, which was used for detecting ATP-dependent phospho...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
7/31/2025
Entry Details
US Patent

TargetCyclin-dependent kinase 12(Human)
University of Michigan

US Patent
LigandChemical structure of BindingDB Monomer ID 729437BDBM729437(N-(5-(3-benzyl-1-((1r,4R)-4-((5-cyanopyridin-2-yl)...)
Affinity DataIC50: 32.5nMAssay Description:The inhibitory activities of the test compound on the kinases were evaluated by LANCE Ultra assay, which was used for detecting ATP-dependent phospho...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
7/31/2025
Entry Details
US Patent

TargetCyclin-dependent kinase 13(Human)
University of Michigan

US Patent
LigandChemical structure of BindingDB Monomer ID 729437BDBM729437(N-(5-(3-benzyl-1-((1r,4R)-4-((5-cyanopyridin-2-yl)...)
Affinity DataIC50: 32.5nMAssay Description:The inhibitory activities of the test compound on the kinases were evaluated by LANCE Ultra assay, which was used for detecting ATP-dependent phospho...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
7/31/2025
Entry Details
US Patent

TargetCyclin-dependent kinase 13(Human)
University of Michigan

US Patent
LigandChemical structure of BindingDB Monomer ID 729453BDBM729453(N-(5-(3-benzyl-1-((1r,4S)-4-((5-cyanopyridin-2-yl)...)
Affinity DataIC50: 32.5nMAssay Description:The inhibitory activities of the test compound on the kinases were evaluated by LANCE Ultra assay, which was used for detecting ATP-dependent phospho...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
7/31/2025
Entry Details
US Patent

TargetCyclin-dependent kinase 13(Human)
University of Michigan

US Patent
LigandChemical structure of BindingDB Monomer ID 729441BDBM729441(N-(5-(1-((1r,4R)-4-((5-cyanopyridin-2-yl)amino)cyc...)
Affinity DataIC50: 275nMAssay Description:The inhibitory activities of the test compound on the kinases were evaluated by LANCE Ultra assay, which was used for detecting ATP-dependent phospho...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
7/31/2025
Entry Details
US Patent

TargetCyclin-dependent kinase 13(Human)
University of Michigan

US Patent
LigandChemical structure of BindingDB Monomer ID 729447BDBM729447(N-(5-(1-((1r,4S)-4-((5-cyanopyridin-2-yl)amino)cyc...)
Affinity DataIC50: 275nMAssay Description:The inhibitory activities of the test compound on the kinases were evaluated by LANCE Ultra assay, which was used for detecting ATP-dependent phospho...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
7/31/2025
Entry Details
US Patent

TargetCyclin-dependent kinase 12(Human)
University of Michigan

US Patent
LigandChemical structure of BindingDB Monomer ID 729446BDBM729446(N-(5-(1-((1r,4S)-4-((5-cyanopyridin-2-yl)amino)cyc...)
Affinity DataIC50: 275nMAssay Description:The inhibitory activities of the test compound on the kinases were evaluated by LANCE Ultra assay, which was used for detecting ATP-dependent phospho...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
7/31/2025
Entry Details
US Patent

TargetCyclin-dependent kinase 13(Human)
University of Michigan

US Patent
LigandChemical structure of BindingDB Monomer ID 729446BDBM729446(N-(5-(1-((1r,4S)-4-((5-cyanopyridin-2-yl)amino)cyc...)
Affinity DataIC50: 275nMAssay Description:The inhibitory activities of the test compound on the kinases were evaluated by LANCE Ultra assay, which was used for detecting ATP-dependent phospho...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
7/31/2025
Entry Details
US Patent

TargetCyclin-dependent kinase 12(Human)
University of Michigan

US Patent
LigandChemical structure of BindingDB Monomer ID 729432BDBM729432(N-(5-(3-benzyl-1-((1r,4r)-4-((5-cyanopyridin-2-yl)...)
Affinity DataIC50: 275nMAssay Description:The inhibitory activities of the test compound on the kinases were evaluated by LANCE Ultra assay, which was used for detecting ATP-dependent phospho...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
7/31/2025
Entry Details
US Patent

TargetCyclin-dependent kinase 13(Human)
University of Michigan

US Patent
LigandChemical structure of BindingDB Monomer ID 729432BDBM729432(N-(5-(3-benzyl-1-((1r,4r)-4-((5-cyanopyridin-2-yl)...)
Affinity DataIC50: 275nMAssay Description:The inhibitory activities of the test compound on the kinases were evaluated by LANCE Ultra assay, which was used for detecting ATP-dependent phospho...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
7/31/2025
Entry Details
US Patent

TargetCyclin-dependent kinase 12(Human)
University of Michigan

US Patent
LigandChemical structure of BindingDB Monomer ID 729436BDBM729436(N-(5-(3-benzyl-1-((1r,4r)-4-((5-cyanopyridin-2-yl)...)
Affinity DataIC50: 275nMAssay Description:The inhibitory activities of the test compound on the kinases were evaluated by LANCE Ultra assay, which was used for detecting ATP-dependent phospho...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
7/31/2025
Entry Details
US Patent

TargetCyclin-dependent kinase 13(Human)
University of Michigan

US Patent
LigandChemical structure of BindingDB Monomer ID 729436BDBM729436(N-(5-(3-benzyl-1-((1r,4r)-4-((5-cyanopyridin-2-yl)...)
Affinity DataIC50: 275nMAssay Description:The inhibitory activities of the test compound on the kinases were evaluated by LANCE Ultra assay, which was used for detecting ATP-dependent phospho...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
7/31/2025
Entry Details
US Patent

TargetCyclin-dependent kinase 13(Human)
University of Michigan

US Patent
LigandChemical structure of BindingDB Monomer ID 729425BDBM729425(N-(3-(3-benzyl-1-((1r,4r)-4-((5-cyanopyridin-2-yl)...)
Affinity DataIC50: 275nMAssay Description:The inhibitory activities of the test compound on the kinases were evaluated by LANCE Ultra assay, which was used for detecting ATP-dependent phospho...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
7/31/2025
Entry Details
US Patent

TargetCyclin-dependent kinase 12(Human)
University of Michigan

US Patent
LigandChemical structure of BindingDB Monomer ID 729431BDBM729431(N-(5-(3-benzyl-1-((1r,4r)-4-((5-cyanopyridin-2-yl)...)
Affinity DataIC50: 275nMAssay Description:The inhibitory activities of the test compound on the kinases were evaluated by LANCE Ultra assay, which was used for detecting ATP-dependent phospho...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
7/31/2025
Entry Details
US Patent

TargetCyclin-dependent kinase 13(Human)
University of Michigan

US Patent
LigandChemical structure of BindingDB Monomer ID 729430BDBM729430(N-(5-(3-benzyl-1-(((1r,4r)-4-((5-cyanopyridin-2-yl...)
Affinity DataIC50: 275nMAssay Description:The inhibitory activities of the test compound on the kinases were evaluated by LANCE Ultra assay, which was used for detecting ATP-dependent phospho...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
7/31/2025
Entry Details
US Patent

TargetCyclin-dependent kinase 12(Human)
University of Michigan

US Patent
LigandChemical structure of BindingDB Monomer ID 729429BDBM729429(N-(5-(3-benzyl-1-((1r,4r)-4-((5-cyanopyridin-2-yl)...)
Affinity DataIC50: 275nMAssay Description:The inhibitory activities of the test compound on the kinases were evaluated by LANCE Ultra assay, which was used for detecting ATP-dependent phospho...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
7/31/2025
Entry Details
US Patent

TargetCyclin-dependent kinase 13(Human)
University of Michigan

US Patent
LigandChemical structure of BindingDB Monomer ID 729429BDBM729429(N-(5-(3-benzyl-1-((1r,4r)-4-((5-cyanopyridin-2-yl)...)
Affinity DataIC50: 275nMAssay Description:The inhibitory activities of the test compound on the kinases were evaluated by LANCE Ultra assay, which was used for detecting ATP-dependent phospho...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
7/31/2025
Entry Details
US Patent

TargetCyclin-dependent kinase 12(Human)
University of Michigan

US Patent
LigandChemical structure of BindingDB Monomer ID 729428BDBM729428(N-(5-(3-benzyl-1-((1r,4r)-4-((5-cyanopyridin-2-yl)...)
Affinity DataIC50: 275nMAssay Description:The inhibitory activities of the test compound on the kinases were evaluated by LANCE Ultra assay, which was used for detecting ATP-dependent phospho...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
7/31/2025
Entry Details
US Patent

TargetCyclin-dependent kinase 13(Human)
University of Michigan

US Patent
LigandChemical structure of BindingDB Monomer ID 729428BDBM729428(N-(5-(3-benzyl-1-((1r,4r)-4-((5-cyanopyridin-2-yl)...)
Affinity DataIC50: 275nMAssay Description:The inhibitory activities of the test compound on the kinases were evaluated by LANCE Ultra assay, which was used for detecting ATP-dependent phospho...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
7/31/2025
Entry Details
US Patent

TargetCyclin-dependent kinase 12(Human)
University of Michigan

US Patent
LigandChemical structure of BindingDB Monomer ID 729451BDBM729451(N-(5-(1-((1r,4S)-4-((5-cyanopyridin-2-yl)amino)cyc...)
Affinity DataIC50: 275nMAssay Description:The inhibitory activities of the test compound on the kinases were evaluated by LANCE Ultra assay, which was used for detecting ATP-dependent phospho...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
7/31/2025
Entry Details
US Patent

TargetCyclin-dependent kinase 13(Human)
University of Michigan

US Patent
LigandChemical structure of BindingDB Monomer ID 729451BDBM729451(N-(5-(1-((1r,4S)-4-((5-cyanopyridin-2-yl)amino)cyc...)
Affinity DataIC50: 275nMAssay Description:The inhibitory activities of the test compound on the kinases were evaluated by LANCE Ultra assay, which was used for detecting ATP-dependent phospho...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
7/31/2025
Entry Details
US Patent

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