Compile Data Set for Download or QSAR
Report error Found 10 Enz. Inhib. hit(s) with all data for entry = 12424
LigandChemical structure of BindingDB Monomer ID 701908BDBM701908(US12129221, Compound 23)
Affinity DataIC50: 100nMAssay Description:TBDMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/4/2025
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 701909BDBM701909(US12129221, Compound 16)
Affinity DataIC50: 100nMAssay Description:TBDMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/4/2025
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 701904BDBM701904(US12129221, Compound 84)
Affinity DataIC50: 100nMAssay Description:TBDMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/4/2025
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 701905BDBM701905(US12129221, Compound 86)
Affinity DataIC50: 100nMAssay Description:TBDMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/4/2025
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 701902BDBM701902(US12129221, Compound 20)
Affinity DataIC50: 100nMAssay Description:TBDMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/4/2025
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 701900BDBM701900(US12129221, Compound 13)
Affinity DataIC50: 100nMAssay Description:TBDMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/4/2025
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 701906BDBM701906(US12129221, Compound 24)
Affinity DataIC50: 550nMAssay Description:TBDMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/4/2025
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 701907BDBM701907(US12129221, Compound 48)
Affinity DataIC50: 550nMAssay Description:TBDMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/4/2025
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 701903BDBM701903(US12129221, Compound 38)
Affinity DataIC50: 550nMAssay Description:TBDMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/4/2025
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 701901BDBM701901(US12129221, Compound 35)
Affinity DataIC50: 550nMAssay Description:TBDMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/4/2025
Entry Details
US Patent