Compile Data Set for Download or QSAR
Report error Found 16 Enz. Inhib. hit(s) with all data for entry = 13042
LigandChemical structure of BindingDB Monomer ID 754085BDBM754085(US12344588, Example 5A)
Affinity DataIC50: 30nMAssay Description:For measuring the inhibitory activity of the test compound against the RNR reaction, the method described in Cancer Research 64, 1-6 (2004) was refer...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/22/2025
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 477459BDBM477459(US10889555, Example 230B | US11634395, Example 230...)
Affinity DataIC50: 50nMAssay Description:For measuring the inhibitory activity of the test compound against the RNR reaction, the method described in Cancer Research 64, 1-6 (2004) was refer...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/22/2025
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 477236BDBM477236(US10889555, Example 1 | US11634395, Example 1 | US...)
Affinity DataIC50: 60nMAssay Description:For measuring the inhibitory activity of the test compound against the RNR reaction, the method described in Cancer Research 64, 1-6 (2004) was refer...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/22/2025
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 477451BDBM477451(US10889555, Example 226B | US12344588, Example 7B)
Affinity DataIC50: 60nMAssay Description:For measuring the inhibitory activity of the test compound against the RNR reaction, the method described in Cancer Research 64, 1-6 (2004) was refer...More data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
10/22/2025
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 477465BDBM477465(US10889555, Example 235B | US11634395, Example 235...)
Affinity DataIC50: 70nMAssay Description:For measuring the inhibitory activity of the test compound against the RNR reaction, the method described in Cancer Research 64, 1-6 (2004) was refer...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/22/2025
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 754086BDBM754086(US12344588, Example 5B)
Affinity DataIC50: 80nMAssay Description:For measuring the inhibitory activity of the test compound against the RNR reaction, the method described in Cancer Research 64, 1-6 (2004) was refer...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/22/2025
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 477464BDBM477464(US10889555, Example 235A | 5-chloro-N-((1S,2R)-2-(...)
Affinity DataIC50: 80nMAssay Description:For measuring the inhibitory activity of the test compound against the RNR reaction, the method described in Cancer Research 64, 1-6 (2004) was refer...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/22/2025
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 754091BDBM754091(US12344588, Example 8A)
Affinity DataIC50: 80nMAssay Description:For measuring the inhibitory activity of the test compound against the RNR reaction, the method described in Cancer Research 64, 1-6 (2004) was refer...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/22/2025
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 477445BDBM477445(US10889555, Example 222B | US10889555, Example 226...)
Affinity DataIC50: 80nMAssay Description:For measuring the inhibitory activity of the test compound against the RNR reaction, the method described in Cancer Research 64, 1-6 (2004) was refer...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/22/2025
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 477432BDBM477432(US10889555, Example 209B | US10889555, Example 228...)
Affinity DataIC50: 100nMAssay Description:For measuring the inhibitory activity of the test compound against the RNR reaction, the method described in Cancer Research 64, 1-6 (2004) was refer...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/22/2025
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 477458BDBM477458(US10889555, Example 230A | US11634395, Example 230...)
Affinity DataIC50: 120nMAssay Description:For measuring the inhibitory activity of the test compound against the RNR reaction, the method described in Cancer Research 64, 1-6 (2004) was refer...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/22/2025
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 477309BDBM477309(US10889555, Example 43 | US12344588, Example 2 | U...)
Affinity DataIC50: 140nMAssay Description:For measuring the inhibitory activity of the test compound against the RNR reaction, the method described in Cancer Research 64, 1-6 (2004) was refer...More data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
10/22/2025
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 754092BDBM754092(US12344588, Example 8B)
Affinity DataIC50: 140nMAssay Description:For measuring the inhibitory activity of the test compound against the RNR reaction, the method described in Cancer Research 64, 1-6 (2004) was refer...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/22/2025
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 477431BDBM477431(US10889555, Example 209A | 5-chloro-N-((1S,2R)-2-(...)
Affinity DataIC50: 180nMAssay Description:For measuring the inhibitory activity of the test compound against the RNR reaction, the method described in Cancer Research 64, 1-6 (2004) was refer...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/22/2025
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 477275BDBM477275(US10889555, Example 11 | 5-chloro-2-(N-((1S,2R)-2-...)
Affinity DataIC50: 180nMAssay Description:For measuring the inhibitory activity of the test compound against the RNR reaction, the method described in Cancer Research 64, 1-6 (2004) was refer...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/22/2025
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 477278BDBM477278(US10889555, Example 14 | 5-chloro-2-(N-((1S,2R)-2-...)
Affinity DataIC50: 250nMAssay Description:For measuring the inhibitory activity of the test compound against the RNR reaction, the method described in Cancer Research 64, 1-6 (2004) was refer...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/22/2025
Entry Details
US Patent