Compile Data Set for Download or QSAR
Report error Found 14 Enz. Inhib. hit(s) with all data for entry = 8715
LigandChemical structure of BindingDB Monomer ID 414418BDBM414418(US10434085, Compound (5Z)-7-oxozeaenol | 5Z-7-Oxoz...)
Affinity DataIC50: 11nMAssay Description:The assay was performed at BSP Biosience Inc. (5Z)-7-oxozeaenol was used as a positive control. Analogue 3 was not tested due to the short-term stabi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/16/2020
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 50129131BDBM50129131(CHEBI:83275 | Hypothemycin | US10434085, Compound ...)
Affinity DataIC50: 33nMAssay Description:The assay was performed at BSP Biosience Inc. (5Z)-7-oxozeaenol was used as a positive control. Analogue 3 was not tested due to the short-term stabi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/16/2020
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 414427BDBM414427(US10434085, Compound 5)
Affinity DataIC50: 77nMAssay Description:The assay was performed at BSP Biosience Inc. (5Z)-7-oxozeaenol was used as a positive control. Analogue 3 was not tested due to the short-term stabi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/16/2020
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 50129129BDBM50129129(CHEMBL3629242 | US10434085, Compound 7)
Affinity DataIC50: 360nMAssay Description:The assay was performed at BSP Biosience Inc. (5Z)-7-oxozeaenol was used as a positive control. Analogue 3 was not tested due to the short-term stabi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/16/2020
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 50129128BDBM50129128(CHEMBL3629243 | US10434085, Compound 10)
Affinity DataIC50: 380nMAssay Description:The assay was performed at BSP Biosience Inc. (5Z)-7-oxozeaenol was used as a positive control. Analogue 3 was not tested due to the short-term stabi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/16/2020
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 414425BDBM414425(US10434085, Compound alglalomycin)
Affinity DataIC50: 990nMAssay Description:The assay was performed at BSP Biosience Inc. (5Z)-7-oxozeaenol was used as a positive control. Analogue 3 was not tested due to the short-term stabi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/16/2020
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 50129126BDBM50129126(CHEBI:67558 | (5E)-7-Oxozeaenol | CHEMBL1801950 | ...)
Affinity DataIC50: 1.30E+3nMAssay Description:The assay was performed at BSP Biosience Inc. (5Z)-7-oxozeaenol was used as a positive control. Analogue 3 was not tested due to the short-term stabi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/16/2020
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 50129125BDBM50129125(CHEMBL3629245 | US10434085, Compound 6)
Affinity DataIC50: 2.60E+3nMAssay Description:The assay was performed at BSP Biosience Inc. (5Z)-7-oxozeaenol was used as a positive control. Analogue 3 was not tested due to the short-term stabi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/16/2020
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 50347546BDBM50347546(CHEMBL1801951 | US10434085, Compound LL-Z164-1)
Affinity DataIC50: 2.60E+3nMAssay Description:The assay was performed at BSP Biosience Inc. (5Z)-7-oxozeaenol was used as a positive control. Analogue 3 was not tested due to the short-term stabi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/16/2020
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 50129124BDBM50129124(CHEMBL3629246 | US10434085, Compound 8)
Affinity DataIC50: 8.90E+3nMAssay Description:The assay was performed at BSP Biosience Inc. (5Z)-7-oxozeaenol was used as a positive control. Analogue 3 was not tested due to the short-term stabi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/16/2020
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 50347544BDBM50347544(ZEAENOL | US10434085, Compound zeaenol)
Affinity DataIC50: 1.00E+4nMAssay Description:The assay was performed at BSP Biosience Inc. (5Z)-7-oxozeaenol was used as a positive control. Analogue 3 was not tested due to the short-term stabi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/16/2020
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 414431BDBM414431(US10434085, Compound 9)
Affinity DataIC50: 3.00E+4nMAssay Description:The assay was performed at BSP Biosience Inc. (5Z)-7-oxozeaenol was used as a positive control. Analogue 3 was not tested due to the short-term stabi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/16/2020
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 414426BDBM414426(US10434085, Compound 4)
Affinity DataIC50: 3.00E+4nMAssay Description:The assay was performed at BSP Biosience Inc. (5Z)-7-oxozeaenol was used as a positive control. Analogue 3 was not tested due to the short-term stabi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/16/2020
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 50129086BDBM50129086(CHEMBL3629247 | US10434085, Compound dihydrohypoth...)
Affinity DataIC50: 3.00E+4nMAssay Description:The assay was performed at BSP Biosience Inc. (5Z)-7-oxozeaenol was used as a positive control. Analogue 3 was not tested due to the short-term stabi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/16/2020
Entry Details
US Patent