Compile Data Set for Download or QSAR
Report error Found 812 Enz. Inhib. hit(s) with all data for entry = 6200
LigandChemical structure of BindingDB Monomer ID 585466BDBM585466(N-(4-((2-(1,1-difluoroethyl)-6-methylpyrimidin-4-y...)
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:
6/12/2026
Entry Details US Patent

LigandChemical structure of BindingDB Monomer ID 585465BDBM585465(N-(5-(1-cyclopropyl-1H-pyrazol-3-yl)-4-((2-(1,1-di...)
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:
6/12/2026
Entry Details US Patent

LigandChemical structure of BindingDB Monomer ID 585464BDBM585464(N-(5-(2-cyanO1-methyl-1H-imidazol-4-yl)-4-((2-(1,1...)
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:
6/12/2026
Entry Details US Patent

LigandChemical structure of BindingDB Monomer ID 585471BDBM585471(N-(4-((2-(1,1-difluoroethyl)-6-methylpyrimidin-4-y...)
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:
6/12/2026
Entry Details US Patent

LigandChemical structure of BindingDB Monomer ID 585470BDBM585470(N-(4-((2-(1,1-difluoroethyl)-6-methylpyrimidin-4-y...)
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:
6/12/2026
Entry Details US Patent

LigandChemical structure of BindingDB Monomer ID 585469BDBM585469(N-(4-((2-(1,1-difluoroethyl)-6-methylpyrimidin-4-y...)
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:
6/12/2026
Entry Details US Patent

LigandChemical structure of BindingDB Monomer ID 585468BDBM585468(N-(4-((2-(1,1-difluoroethyl)-6-methylpyrimidin-4-y...)
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:
6/12/2026
Entry Details US Patent

LigandChemical structure of BindingDB Monomer ID 585476BDBM585476(N-(4-((2-(1,1-difluoroethyl)-6-methylpyrimidin-4-y...)
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:
6/12/2026
Entry Details US Patent

LigandChemical structure of BindingDB Monomer ID 585475BDBM585475(N-(4-((2-(1,1-difluoroethyl)-6-methylpyrimidin-4-y...)
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:
6/12/2026
Entry Details US Patent

LigandChemical structure of BindingDB Monomer ID 585474BDBM585474(N-(5-(5-(tert-butyl)-1,3,4-thiadiazol-2-yl)-4-((2-...)
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:
6/12/2026
Entry Details US Patent

LigandChemical structure of BindingDB Monomer ID 585473BDBM585473(N-(4-((2-(1,1-difluoroethyl)-6-methylpyrimidin-4-y...)
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:
6/12/2026
Entry Details US Patent

LigandChemical structure of BindingDB Monomer ID 585480BDBM585480(N-(4-((2-(1,1-difluoroethyl)-6-methylpyrimidin-4-y...)
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:
6/12/2026
Entry Details US Patent

LigandChemical structure of BindingDB Monomer ID 585479BDBM585479(N-(4-((2-(1,1-difluoroethyl)-6-methylpyrimidin-4-y...)
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:
6/12/2026
Entry Details US Patent

LigandChemical structure of BindingDB Monomer ID 585478BDBM585478(N-(4-((2-(1,1-difluoroethyl)-6-methylpyrimidin-4-y...)
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:
6/12/2026
Entry Details US Patent

LigandChemical structure of BindingDB Monomer ID 585477BDBM585477(N-(5-(1-(cyclopropylmethyl)-1H-pyrazol-3-yl)-4-((2...)
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:
6/12/2026
Entry Details US Patent

LigandChemical structure of BindingDB Monomer ID 585484BDBM585484(N-(4'-((2-(1,1-difluoroethyl)-6-methylpyrimidin-4-...)
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:
6/12/2026
Entry Details US Patent

LigandChemical structure of BindingDB Monomer ID 585482BDBM585482(N-(4-((2-(1,1-difluoroethyl)-6-methylpyrimidin-4-y...)
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:
6/12/2026
Entry Details US Patent

LigandChemical structure of BindingDB Monomer ID 585481BDBM585481(N-(4-((2-(1,1-difluoroethyl)-6-methylpyrimidin-4-y...)
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:
6/12/2026
Entry Details US Patent

LigandChemical structure of BindingDB Monomer ID 585488BDBM585488(N-(4'-((2-(1,1-difluoroethyl)-6-methylpyrimidin-4-...)
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:
6/12/2026
Entry Details US Patent

LigandChemical structure of BindingDB Monomer ID 585486BDBM585486(N-(4'-((2-(1,1-difluoroethyl)-6-methylpyrimidin-4-...)
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:
6/12/2026
Entry Details US Patent

LigandChemical structure of BindingDB Monomer ID 585485BDBM585485(N-(4'-((2-(1,1-difluoroethyl)-6-methylpyrimidin-4-...)
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:
6/12/2026
Entry Details US Patent

LigandChemical structure of BindingDB Monomer ID 585492BDBM585492(N-(6-cyanO4'-((2-(1,1-difluoroethyl)-6-methylpyrim...)
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:
6/12/2026
Entry Details US Patent

LigandChemical structure of BindingDB Monomer ID 585490BDBM585490(N-(4-cyanO4'-((2-(1,1-difluoroethyl)-6-methylpyrim...)
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:
6/12/2026
Entry Details US Patent

LigandChemical structure of BindingDB Monomer ID 585489BDBM585489(N-(6-cyanO4'-((2-(1,1-difluoroethyl)-6-methylpyrim...)
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:
6/12/2026
Entry Details US Patent

LigandChemical structure of BindingDB Monomer ID 585496BDBM585496(N-(4'-((2-(1,1-difluoroethyl)-6-methylpyrimidin-4-...)
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:
6/12/2026
Entry Details US Patent

LigandChemical structure of BindingDB Monomer ID 585495BDBM585495(N-(4'-((2-(1,1-difluoroethyl)-6-methylpyrimidin-4-...)
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:
6/12/2026
Entry Details US Patent

LigandChemical structure of BindingDB Monomer ID 585494BDBM585494(N-(4'-((2-(1,1-difluoroethyl)-6-methylpyrimidin-4-...)
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:
6/12/2026
Entry Details US Patent

LigandChemical structure of BindingDB Monomer ID 585493BDBM585493(N-(4'-((2-(1,1-difluoroethyl)-6-methylpyrimidin-4-...)
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:
6/12/2026
Entry Details US Patent

LigandChemical structure of BindingDB Monomer ID 585500BDBM585500((R)-N-(4'-((2-(1,1-difluoroethyl)-6-methylpyrimidi...)
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:
6/12/2026
Entry Details US Patent

LigandChemical structure of BindingDB Monomer ID 585499BDBM585499((S)-N-(4'-((2-(1,1-difluoroethyl)-6-methylpyrimidi...)
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:
6/12/2026
Entry Details US Patent

LigandChemical structure of BindingDB Monomer ID 585498BDBM585498(N-(4'-((2-(1,1-difluoroethyl)-6-methylpyrimidin-4-...)
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:
6/12/2026
Entry Details US Patent

LigandChemical structure of BindingDB Monomer ID 585497BDBM585497(rac-(R)-N-(4'-((2-(1,1-difluoroethyl)-6-methylpyri...)
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:
6/12/2026
Entry Details US Patent

LigandChemical structure of BindingDB Monomer ID 585504BDBM585504(N-(4'-((2-(1,1-difluoroethyl)-6-methylpyrimidin-4-...)
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:
6/12/2026
Entry Details US Patent

LigandChemical structure of BindingDB Monomer ID 585503BDBM585503(N-(4'-((2-(1,1-difluoroethyl)-6-methylpyrimidin-4-...)
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:
6/12/2026
Entry Details US Patent

LigandChemical structure of BindingDB Monomer ID 585502BDBM585502((S)-N-(4'-((2-(1,1-difluoroethyl)-6-methylpyrimidi...)
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:
6/12/2026
Entry Details US Patent

LigandChemical structure of BindingDB Monomer ID 585501BDBM585501((R)-N-(4'-((2-(1,1-difluoroethyl)-6-methylpyrimidi...)
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:
6/12/2026
Entry Details US Patent

LigandChemical structure of BindingDB Monomer ID 585508BDBM585508(N-(6-(2-cyanopropan-2-yl)-4'-((2-(1,1-difluoroethy...)
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:
6/12/2026
Entry Details US Patent

LigandChemical structure of BindingDB Monomer ID 585507BDBM585507(N-(4'-((2-(1,1-difluoroethyl)-6-methylpyrimidin-4-...)
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:
6/12/2026
Entry Details US Patent

LigandChemical structure of BindingDB Monomer ID 585506BDBM585506(N-(4'-((2-(1,1-difluoroethyl)-6-methylpyrimidin-4-...)
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:
6/12/2026
Entry Details US Patent

LigandChemical structure of BindingDB Monomer ID 585505BDBM585505(N-(4'-((2-(1,1-difluoroethyl)-6-methylpyrimidin-4-...)
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:
6/12/2026
Entry Details US Patent

LigandChemical structure of BindingDB Monomer ID 585511BDBM585511(N-(4-((2-(1,1-difluoroethyl)-6-methylpyrimidin-4-y...)
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:
6/12/2026
Entry Details US Patent

LigandChemical structure of BindingDB Monomer ID 585510BDBM585510(N-(5-(5-cyanopyrimidin-2-yl)-4-((2-(1,1-difluoroet...)
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:
6/12/2026
Entry Details US Patent

LigandChemical structure of BindingDB Monomer ID 585509BDBM585509(N-(6-(2-cyanopropan-2-yl)-4'-((2-(1,1-difluoroethy...)
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:
6/12/2026
Entry Details US Patent

LigandChemical structure of BindingDB Monomer ID 585515BDBM585515(N-(4-((2-(1,1-difluoroethyl)-6-methylpyrimidin-4-y...)
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:
6/12/2026
Entry Details US Patent

LigandChemical structure of BindingDB Monomer ID 585514BDBM585514(N-(4-((2-(1,1-difluoroethyl)-6-methylpyrimidin-4-y...)
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:
6/12/2026
Entry Details US Patent

LigandChemical structure of BindingDB Monomer ID 585513BDBM585513(N-(4-((2-(1,1-difluoroethyl)-6-methylpyrimidin-4-y...)
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:
6/12/2026
Entry Details US Patent

LigandChemical structure of BindingDB Monomer ID 585521BDBM585521(N-(4-((2-(1,1-difluoroethyl)-6-methylpyrimidin-4-y...)
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:
6/12/2026
Entry Details US Patent

LigandChemical structure of BindingDB Monomer ID 585520BDBM585520(N-(5-(6-cyclopropylpyrazin-2-yl)-4-((2-(1,1-difluo...)
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:
6/12/2026
Entry Details US Patent

LigandChemical structure of BindingDB Monomer ID 585518BDBM585518(N-(5-(4-cyclopropylpyrimidin-2-yl)-4-((2-(1,1-difl...)
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:
6/12/2026
Entry Details US Patent

LigandChemical structure of BindingDB Monomer ID 585517BDBM585517(N-(4-((2-(1,1-difluoroethyl)-6-methylpyrimidin-4-y...)
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:
6/12/2026
Entry Details US Patent

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