Compile Data Set for Download or QSAR
Report error Found 5 Enz. Inhib. hit(s) with all data for entry = 4426
LigandChemical structure of BindingDB Monomer ID 226830BDBM226830(US20260008750, Compound 1)
Affinity DataIC50: 3.20nMAssay 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:
5/21/2026
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 226833BDBM226833(US20260008750, Compound 5)
Affinity DataIC50: 6.5nMAssay 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:
5/21/2026
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 226834BDBM226834(US20260008750, Compound 6)
Affinity DataIC50: 18nMAssay 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:
5/21/2026
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 226832BDBM226832(US20260008750, Compound 3)
Affinity DataIC50: 31nMAssay 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:
5/21/2026
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 226831BDBM226831(US20260008750, Compound 2)
Affinity DataIC50: 52nMAssay 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:
5/21/2026
Entry Details
US Patent