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Report error Found 670 Enz. Inhib. hit(s) with all data for entry = 10788
LigandChemical structure of BindingDB Monomer ID 569186BDBM569186(US11427558, Example 333)
Affinity DataIC50: 100nMAssay Description:The assay was carried out under the following protocol conditions: 1 mM compound in DMSO was serially diluted 1:3, 11 points in DMSO with a Biomek FX...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/7/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 569185BDBM569185(US11427558, Example 332)
Affinity DataIC50: 100nMAssay Description:The assay was carried out under the following protocol conditions: 1 mM compound in DMSO was serially diluted 1:3, 11 points in DMSO with a Biomek FX...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/7/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 569188BDBM569188(US11427558, Example 335)
Affinity DataIC50: 100nMAssay Description:The assay was carried out under the following protocol conditions: 1 mM compound in DMSO was serially diluted 1:3, 11 points in DMSO with a Biomek FX...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/7/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 569187BDBM569187(US11427558, Example 334)
Affinity DataIC50: 100nMAssay Description:The assay was carried out under the following protocol conditions: 1 mM compound in DMSO was serially diluted 1:3, 11 points in DMSO with a Biomek FX...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/7/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 569188BDBM569188(US11427558, Example 335)
Affinity DataIC50: 100nMAssay Description:The assay was carried out under the following protocol conditions: 1 mM compound in DMSO was serially diluted 1:3, 11 points in DMSO with a Biomek FX...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/7/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 568858BDBM568858(US11427558, Example 5)
Affinity DataIC50: 100nMAssay Description:The assay was carried out under the following protocol conditions: 1 mM compound in DMSO was serially diluted 1:3, 11 points in DMSO with a Biomek FX...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/7/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 568859BDBM568859(US11427558, Example 6)
Affinity DataIC50: 100nMAssay Description:The assay was carried out under the following protocol conditions: 1 mM compound in DMSO was serially diluted 1:3, 11 points in DMSO with a Biomek FX...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/7/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 568857BDBM568857(US11427558, Example 4)
Affinity DataIC50: 100nMAssay Description:The assay was carried out under the following protocol conditions: 1 mM compound in DMSO was serially diluted 1:3, 11 points in DMSO with a Biomek FX...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/7/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 568858BDBM568858(US11427558, Example 5)
Affinity DataIC50: 100nMAssay Description:The assay was carried out under the following protocol conditions: 1 mM compound in DMSO was serially diluted 1:3, 11 points in DMSO with a Biomek FX...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/7/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 568860BDBM568860(US11427558, Example 7)
Affinity DataIC50: 100nMAssay Description:The assay was carried out under the following protocol conditions: 1 mM compound in DMSO was serially diluted 1:3, 11 points in DMSO with a Biomek FX...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/7/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 568859BDBM568859(US11427558, Example 6)
Affinity DataIC50: 100nMAssay Description:The assay was carried out under the following protocol conditions: 1 mM compound in DMSO was serially diluted 1:3, 11 points in DMSO with a Biomek FX...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/7/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 568860BDBM568860(US11427558, Example 7)
Affinity DataIC50: 100nMAssay Description:The assay was carried out under the following protocol conditions: 1 mM compound in DMSO was serially diluted 1:3, 11 points in DMSO with a Biomek FX...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/7/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 568862BDBM568862(US11427558, Example 9)
Affinity DataIC50: 100nMAssay Description:The assay was carried out under the following protocol conditions: 1 mM compound in DMSO was serially diluted 1:3, 11 points in DMSO with a Biomek FX...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/7/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 568863BDBM568863(US11427558, Example 10)
Affinity DataIC50: 100nMAssay Description:The assay was carried out under the following protocol conditions: 1 mM compound in DMSO was serially diluted 1:3, 11 points in DMSO with a Biomek FX...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/7/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 568861BDBM568861(US11427558, Example 8)
Affinity DataIC50: 100nMAssay Description:The assay was carried out under the following protocol conditions: 1 mM compound in DMSO was serially diluted 1:3, 11 points in DMSO with a Biomek FX...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/7/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 568864BDBM568864(US11427558, Example 11)
Affinity DataIC50: 100nMAssay Description:The assay was carried out under the following protocol conditions: 1 mM compound in DMSO was serially diluted 1:3, 11 points in DMSO with a Biomek FX...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/7/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 568863BDBM568863(US11427558, Example 10)
Affinity DataIC50: 100nMAssay Description:The assay was carried out under the following protocol conditions: 1 mM compound in DMSO was serially diluted 1:3, 11 points in DMSO with a Biomek FX...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/7/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 568854BDBM568854(US11427558, Example 1)
Affinity DataIC50: 100nMAssay Description:The assay was carried out under the following protocol conditions: 1 mM compound in DMSO was serially diluted 1:3, 11 points in DMSO with a Biomek FX...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/7/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 568855BDBM568855(US11427558, Example 2)
Affinity DataIC50: 100nMAssay Description:The assay was carried out under the following protocol conditions: 1 mM compound in DMSO was serially diluted 1:3, 11 points in DMSO with a Biomek FX...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/7/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 568854BDBM568854(US11427558, Example 1)
Affinity DataIC50: 100nMAssay Description:The assay was carried out under the following protocol conditions: 1 mM compound in DMSO was serially diluted 1:3, 11 points in DMSO with a Biomek FX...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/7/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 568856BDBM568856(US11427558, Example 3)
Affinity DataIC50: 100nMAssay Description:The assay was carried out under the following protocol conditions: 1 mM compound in DMSO was serially diluted 1:3, 11 points in DMSO with a Biomek FX...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/7/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 568857BDBM568857(US11427558, Example 4)
Affinity DataIC50: 100nMAssay Description:The assay was carried out under the following protocol conditions: 1 mM compound in DMSO was serially diluted 1:3, 11 points in DMSO with a Biomek FX...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/7/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 568855BDBM568855(US11427558, Example 2)
Affinity DataIC50: 100nMAssay Description:The assay was carried out under the following protocol conditions: 1 mM compound in DMSO was serially diluted 1:3, 11 points in DMSO with a Biomek FX...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/7/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 568856BDBM568856(US11427558, Example 3)
Affinity DataIC50: 100nMAssay Description:The assay was carried out under the following protocol conditions: 1 mM compound in DMSO was serially diluted 1:3, 11 points in DMSO with a Biomek FX...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/7/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 568874BDBM568874(US11427558, Example 21)
Affinity DataIC50: 100nMAssay Description:The assay was carried out under the following protocol conditions: 1 mM compound in DMSO was serially diluted 1:3, 11 points in DMSO with a Biomek FX...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/7/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 568875BDBM568875(US11427558, Example 22)
Affinity DataIC50: 100nMAssay Description:The assay was carried out under the following protocol conditions: 1 mM compound in DMSO was serially diluted 1:3, 11 points in DMSO with a Biomek FX...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/7/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 568873BDBM568873(US11427558, Example 20)
Affinity DataIC50: 100nMAssay Description:The assay was carried out under the following protocol conditions: 1 mM compound in DMSO was serially diluted 1:3, 11 points in DMSO with a Biomek FX...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/7/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 568874BDBM568874(US11427558, Example 21)
Affinity DataIC50: 100nMAssay Description:The assay was carried out under the following protocol conditions: 1 mM compound in DMSO was serially diluted 1:3, 11 points in DMSO with a Biomek FX...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/7/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 568876BDBM568876(US11427558, Example 23)
Affinity DataIC50: 100nMAssay Description:The assay was carried out under the following protocol conditions: 1 mM compound in DMSO was serially diluted 1:3, 11 points in DMSO with a Biomek FX...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/7/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 568875BDBM568875(US11427558, Example 22)
Affinity DataIC50: 100nMAssay Description:The assay was carried out under the following protocol conditions: 1 mM compound in DMSO was serially diluted 1:3, 11 points in DMSO with a Biomek FX...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/7/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 568880BDBM568880(US11427558, Example 27)
Affinity DataIC50: 100nMAssay Description:The assay was carried out under the following protocol conditions: 1 mM compound in DMSO was serially diluted 1:3, 11 points in DMSO with a Biomek FX...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/7/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 568879BDBM568879(US11427558, Example 26)
Affinity DataIC50: 100nMAssay Description:The assay was carried out under the following protocol conditions: 1 mM compound in DMSO was serially diluted 1:3, 11 points in DMSO with a Biomek FX...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/7/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 568866BDBM568866(US11427558, Example 13)
Affinity DataIC50: 100nMAssay Description:The assay was carried out under the following protocol conditions: 1 mM compound in DMSO was serially diluted 1:3, 11 points in DMSO with a Biomek FX...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/7/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 568865BDBM568865(US11427558, Example 12)
Affinity DataIC50: 100nMAssay Description:The assay was carried out under the following protocol conditions: 1 mM compound in DMSO was serially diluted 1:3, 11 points in DMSO with a Biomek FX...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/7/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 568868BDBM568868(US11427558, Example 15)
Affinity DataIC50: 100nMAssay Description:The assay was carried out under the following protocol conditions: 1 mM compound in DMSO was serially diluted 1:3, 11 points in DMSO with a Biomek FX...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/7/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 568867BDBM568867(US11427558, Example 14)
Affinity DataIC50: 100nMAssay Description:The assay was carried out under the following protocol conditions: 1 mM compound in DMSO was serially diluted 1:3, 11 points in DMSO with a Biomek FX...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/7/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 568870BDBM568870(US11427558, Example 17)
Affinity DataIC50: 100nMAssay Description:The assay was carried out under the following protocol conditions: 1 mM compound in DMSO was serially diluted 1:3, 11 points in DMSO with a Biomek FX...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/7/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 568871BDBM568871(US11427558, Example 18)
Affinity DataIC50: 100nMAssay Description:The assay was carried out under the following protocol conditions: 1 mM compound in DMSO was serially diluted 1:3, 11 points in DMSO with a Biomek FX...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/7/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 568869BDBM568869(US11427558, Example 16)
Affinity DataIC50: 100nMAssay Description:The assay was carried out under the following protocol conditions: 1 mM compound in DMSO was serially diluted 1:3, 11 points in DMSO with a Biomek FX...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/7/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 568870BDBM568870(US11427558, Example 17)
Affinity DataIC50: 100nMAssay Description:The assay was carried out under the following protocol conditions: 1 mM compound in DMSO was serially diluted 1:3, 11 points in DMSO with a Biomek FX...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/7/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 568872BDBM568872(US11427558, Example 19)
Affinity DataIC50: 100nMAssay Description:The assay was carried out under the following protocol conditions: 1 mM compound in DMSO was serially diluted 1:3, 11 points in DMSO with a Biomek FX...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/7/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 568871BDBM568871(US11427558, Example 18)
Affinity DataIC50: 100nMAssay Description:The assay was carried out under the following protocol conditions: 1 mM compound in DMSO was serially diluted 1:3, 11 points in DMSO with a Biomek FX...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/7/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 568872BDBM568872(US11427558, Example 19)
Affinity DataIC50: 100nMAssay Description:The assay was carried out under the following protocol conditions: 1 mM compound in DMSO was serially diluted 1:3, 11 points in DMSO with a Biomek FX...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/7/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 568890BDBM568890(US11427558, Example 37)
Affinity DataIC50: 100nMAssay Description:The assay was carried out under the following protocol conditions: 1 mM compound in DMSO was serially diluted 1:3, 11 points in DMSO with a Biomek FX...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/7/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 568889BDBM568889(US11427558, Example 36)
Affinity DataIC50: 100nMAssay Description:The assay was carried out under the following protocol conditions: 1 mM compound in DMSO was serially diluted 1:3, 11 points in DMSO with a Biomek FX...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/7/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 568891BDBM568891(US11427558, Example 38)
Affinity DataIC50: 100nMAssay Description:The assay was carried out under the following protocol conditions: 1 mM compound in DMSO was serially diluted 1:3, 11 points in DMSO with a Biomek FX...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/7/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 568894BDBM568894(US11427558, Example 41)
Affinity DataIC50: 100nMAssay Description:The assay was carried out under the following protocol conditions: 1 mM compound in DMSO was serially diluted 1:3, 11 points in DMSO with a Biomek FX...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/7/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 568893BDBM568893(US11427558, Example 40)
Affinity DataIC50: 100nMAssay Description:The assay was carried out under the following protocol conditions: 1 mM compound in DMSO was serially diluted 1:3, 11 points in DMSO with a Biomek FX...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/7/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 568896BDBM568896(US11427558, Example 43)
Affinity DataIC50: 100nMAssay Description:The assay was carried out under the following protocol conditions: 1 mM compound in DMSO was serially diluted 1:3, 11 points in DMSO with a Biomek FX...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/7/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 568897BDBM568897(US11427558, Example 44)
Affinity DataIC50: 100nMAssay Description:The assay was carried out under the following protocol conditions: 1 mM compound in DMSO was serially diluted 1:3, 11 points in DMSO with a Biomek FX...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/7/2022
Entry Details
US Patent

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