Compile Data Set for Download or QSAR
Report error Found 52 Enz. Inhib. hit(s) with all data for entry = 4483
TargetCyclin-dependent kinase 2/G1/S-specific cyclin-E1(Human)
Cedilla Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 292845BDBM292845(US20260014146, Compound I-33)
Affinity DataIC50: 10nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/28/2026
Entry Details US Patent

TargetCyclin-dependent kinase 2/G1/S-specific cyclin-E1(Human)
Cedilla Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 292839BDBM292839(US20260014146, Compound I-29-1)
Affinity DataIC50: 55nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/28/2026
Entry Details US Patent

TargetCyclin-dependent kinase 2/G1/S-specific cyclin-E1(Human)
Cedilla Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 292840BDBM292840(US20260014146, Compound I-29)
Affinity DataIC50: 55nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/28/2026
Entry Details US Patent

TargetCyclin-dependent kinase 2/G1/S-specific cyclin-E1(Human)
Cedilla Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 292841BDBM292841(US20260014146, Compound I-30)
Affinity DataIC50: 55nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/28/2026
Entry Details US Patent

TargetCyclin-dependent kinase 2/G1/S-specific cyclin-E1(Human)
Cedilla Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 292826BDBM292826(US20260014146, Compound I-18)
Affinity DataIC50: 55nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/28/2026
Entry Details US Patent

TargetCyclin-dependent kinase 2/G1/S-specific cyclin-E1(Human)
Cedilla Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 292842BDBM292842(US20260014146, Compound I-30-1)
Affinity DataIC50: 55nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/28/2026
Entry Details US Patent

TargetCyclin-dependent kinase 2/G1/S-specific cyclin-E1(Human)
Cedilla Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 292847BDBM292847(US20260014146, Compound I-35)
Affinity DataIC50: 55nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/28/2026
Entry Details US Patent

TargetCyclin-dependent kinase 2/G1/S-specific cyclin-E1(Human)
Cedilla Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 292848BDBM292848(US20260014146, Compound I-36)
Affinity DataIC50: 55nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/28/2026
Entry Details US Patent

TargetCyclin-dependent kinase 2/G1/S-specific cyclin-E1(Human)
Cedilla Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 292821BDBM292821(US20260014146, Compound I-15)
Affinity DataIC50: 550nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/28/2026
Entry Details US Patent

TargetCyclin-dependent kinase 2/G1/S-specific cyclin-E1(Human)
Cedilla Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 292809BDBM292809(US20260014146, Compound I-2)
Affinity DataIC50: 550nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/28/2026
Entry Details US Patent

TargetCyclin-dependent kinase 2/G1/S-specific cyclin-E1(Human)
Cedilla Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 292829BDBM292829(US20260014146, Compound I-20)
Affinity DataIC50: 550nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/28/2026
Entry Details US Patent

TargetCyclin-dependent kinase 2/G1/S-specific cyclin-E1(Human)
Cedilla Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 292814BDBM292814(US20260014146, Compound I-7)
Affinity DataIC50: 550nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/28/2026
Entry Details US Patent

TargetCyclin-dependent kinase 2/G1/S-specific cyclin-E1(Human)
Cedilla Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 292846BDBM292846(US20260014146, Compound I-34)
Affinity DataIC50: 550nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/28/2026
Entry Details US Patent

TargetCyclin-dependent kinase 2/G1/S-specific cyclin-E1(Human)
Cedilla Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 292834BDBM292834(US20260014146, Compound I-25)
Affinity DataIC50: 550nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/28/2026
Entry Details US Patent

TargetCyclin-dependent kinase 2/G1/S-specific cyclin-E1(Human)
Cedilla Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 292835BDBM292835(US20260014146, Compound I-26)
Affinity DataIC50: 550nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/28/2026
Entry Details US Patent

TargetCyclin-dependent kinase 2/G1/S-specific cyclin-E1(Human)
Cedilla Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 292849BDBM292849(US20260014146, Compound I-37)
Affinity DataIC50: 550nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/28/2026
Entry Details US Patent

TargetCyclin-dependent kinase 2/G1/S-specific cyclin-E1(Human)
Cedilla Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 292834BDBM292834(US20260014146, Compound I-25)
Affinity DataIC50: 550nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/28/2026
Entry Details US Patent

TargetCyclin-dependent kinase 2/G1/S-specific cyclin-E1(Human)
Cedilla Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 292854BDBM292854(US20260014146, Compound I-48)
Affinity DataIC50: 5.00E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/28/2026
Entry Details US Patent

TargetCyclin-dependent kinase 2/G1/S-specific cyclin-E1(Human)
Cedilla Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 292850BDBM292850(US20260014146, Compound I-44)
Affinity DataIC50: 5.00E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/28/2026
Entry Details US Patent

TargetCyclin-dependent kinase 2/G1/S-specific cyclin-E1(Human)
Cedilla Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 292836BDBM292836(US20260014146, Compound I-27)
Affinity DataIC50: 5.50E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/28/2026
Entry Details US Patent

TargetCyclin-dependent kinase 2/G1/S-specific cyclin-E1(Human)
Cedilla Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 292811BDBM292811(US20260014146, Compound I-4)
Affinity DataIC50: 5.50E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/28/2026
Entry Details US Patent

TargetCyclin-dependent kinase 2/G1/S-specific cyclin-E1(Human)
Cedilla Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 292828BDBM292828(US20260014146, Compound I-19)
Affinity DataIC50: 5.50E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/28/2026
Entry Details US Patent

TargetCyclin-dependent kinase 2/G1/S-specific cyclin-E1(Human)
Cedilla Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 292831BDBM292831(US20260014146, Compound I-22)
Affinity DataIC50: 5.50E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/28/2026
Entry Details US Patent

TargetCyclin-dependent kinase 2/G1/S-specific cyclin-E1(Human)
Cedilla Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 292832BDBM292832(US20260014146, Compound I-23)
Affinity DataIC50: 5.50E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/28/2026
Entry Details US Patent

TargetCyclin-dependent kinase 2/G1/S-specific cyclin-E1(Human)
Cedilla Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 292819BDBM292819(US20260014146, Compound I-13)
Affinity DataIC50: 5.50E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/28/2026
Entry Details US Patent

TargetCyclin-dependent kinase 2/G1/S-specific cyclin-E1(Human)
Cedilla Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 292856BDBM292856(US20260014146, Compound I-50)
Affinity DataIC50: 7.50E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/28/2026
Entry Details US Patent

TargetCyclin-dependent kinase 2/G1/S-specific cyclin-E1(Human)
Cedilla Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 292857BDBM292857(US20260014146, Compound I-51)
Affinity DataIC50: 7.50E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/28/2026
Entry Details US Patent

TargetCyclin-dependent kinase 2/G1/S-specific cyclin-E1(Human)
Cedilla Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 292858BDBM292858(US20260014146, Compound I-52)
Affinity DataIC50: 7.50E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/28/2026
Entry Details US Patent

TargetCyclin-dependent kinase 2/G1/S-specific cyclin-E1(Human)
Cedilla Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 292823BDBM292823(US20260014146, Compound I-16-1)
Affinity DataIC50: 1.00E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/28/2026
Entry Details US Patent

TargetCyclin-dependent kinase 2/G1/S-specific cyclin-E1(Human)
Cedilla Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 292855BDBM292855(US20260014146, Compound I-49)
Affinity DataIC50: 1.00E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/28/2026
Entry Details US Patent

TargetCyclin-dependent kinase 2/G1/S-specific cyclin-E1(Human)
Cedilla Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 292824BDBM292824(US20260014146, Compound I-17)
Affinity DataIC50: 1.00E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/28/2026
Entry Details US Patent

TargetCyclin-dependent kinase 2/G1/S-specific cyclin-E1(Human)
Cedilla Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 292853BDBM292853(US20260014146, Compound I-47)
Affinity DataIC50: 1.00E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/28/2026
Entry Details US Patent

TargetCyclin-dependent kinase 2/G1/S-specific cyclin-E1(Human)
Cedilla Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 292822BDBM292822(US20260014146, Compound I-16)
Affinity DataIC50: 1.00E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/28/2026
Entry Details US Patent

TargetCyclin-dependent kinase 2/G1/S-specific cyclin-E1(Human)
Cedilla Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 292827BDBM292827(US20260014146, Compound I-18-1)
Affinity DataIC50: 1.00E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/28/2026
Entry Details US Patent

TargetCyclin-dependent kinase 2/G1/S-specific cyclin-E1(Human)
Cedilla Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 292859BDBM292859(US20260014146, Compound I-53)
Affinity DataIC50: 1.00E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/28/2026
Entry Details US Patent

TargetCyclin-dependent kinase 2/G1/S-specific cyclin-E1(Human)
Cedilla Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 292825BDBM292825(US20260014146, Compound I-17-1)
Affinity DataIC50: 1.00E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/28/2026
Entry Details US Patent

TargetCyclin-dependent kinase 2/G1/S-specific cyclin-E1(Human)
Cedilla Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 292830BDBM292830(US20260014146, Compound I-21)
Affinity DataIC50: 1.00E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/28/2026
Entry Details US Patent

TargetCyclin-dependent kinase 2/G1/S-specific cyclin-E1(Human)
Cedilla Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 292833BDBM292833(US20260014146, Compound I-24)
Affinity DataIC50: 1.00E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/28/2026
Entry Details US Patent

TargetCyclin-dependent kinase 2/G1/S-specific cyclin-E1(Human)
Cedilla Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 292808BDBM292808(US20260014146, Compound I-1)
Affinity DataIC50: 1.00E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/28/2026
Entry Details US Patent

TargetCyclin-dependent kinase 2/G1/S-specific cyclin-E1(Human)
Cedilla Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 292837BDBM292837(US20260014146, Compound I-28)
Affinity DataIC50: 1.00E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/28/2026
Entry Details US Patent

TargetCyclin-dependent kinase 2/G1/S-specific cyclin-E1(Human)
Cedilla Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 292843BDBM292843(US20260014146, Compound I-31)
Affinity DataIC50: 1.00E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/28/2026
Entry Details US Patent

TargetCyclin-dependent kinase 2/G1/S-specific cyclin-E1(Human)
Cedilla Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 292812BDBM292812(US20260014146, Compound I-5)
Affinity DataIC50: 1.00E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/28/2026
Entry Details US Patent

TargetCyclin-dependent kinase 2/G1/S-specific cyclin-E1(Human)
Cedilla Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 292844BDBM292844(US20260014146, Compound I-32)
Affinity DataIC50: 1.00E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/28/2026
Entry Details US Patent

TargetCyclin-dependent kinase 2/G1/S-specific cyclin-E1(Human)
Cedilla Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 292810BDBM292810(US20260014146, Compound I-3)
Affinity DataIC50: 1.00E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/28/2026
Entry Details US Patent

TargetCyclin-dependent kinase 2/G1/S-specific cyclin-E1(Human)
Cedilla Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 292815BDBM292815(US20260014146, Compound I-8)
Affinity DataIC50: 1.00E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/28/2026
Entry Details US Patent

TargetCyclin-dependent kinase 2/G1/S-specific cyclin-E1(Human)
Cedilla Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 292816BDBM292816(US20260014146, Compound I-9)
Affinity DataIC50: 1.00E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/28/2026
Entry Details US Patent

TargetCyclin-dependent kinase 2/G1/S-specific cyclin-E1(Human)
Cedilla Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 292813BDBM292813(US20260014146, Compound I-6)
Affinity DataIC50: 1.00E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/28/2026
Entry Details US Patent

TargetCyclin-dependent kinase 2/G1/S-specific cyclin-E1(Human)
Cedilla Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 292851BDBM292851(US20260014146, Compound I-45)
Affinity DataIC50: 1.00E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/28/2026
Entry Details US Patent

TargetCyclin-dependent kinase 2/G1/S-specific cyclin-E1(Human)
Cedilla Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 292820BDBM292820(US20260014146, Compound I-14)
Affinity DataIC50: 1.00E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/28/2026
Entry Details US Patent

TargetCyclin-dependent kinase 2/G1/S-specific cyclin-E1(Human)
Cedilla Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 292852BDBM292852(US20260014146, Compound I-46)
Affinity DataIC50: 1.00E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/28/2026
Entry Details US Patent

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