Compile Data Set for Download or QSAR
Report error Found 26 Enz. Inhib. hit(s) with all data for entry = 6261
LigandChemical structure of BindingDB Monomer ID 119831BDBM119831(US8691852, 60)
Affinity DataIC50: 3nMpH: 8.0Assay Description:DHODH activity and its inhibition were studied using a chromogen reduction assay with DCIP (2,6-dichlorophenol-indophenol). The substrate oxidation (...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/30/2014
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 119826BDBM119826(US8691852, 52)
Affinity DataIC50: 4nMpH: 8.0Assay Description:DHODH activity and its inhibition were studied using a chromogen reduction assay with DCIP (2,6-dichlorophenol-indophenol). The substrate oxidation (...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/30/2014
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 119829BDBM119829(US8691852, 57)
Affinity DataIC50: 4nMpH: 8.0Assay Description:DHODH activity and its inhibition were studied using a chromogen reduction assay with DCIP (2,6-dichlorophenol-indophenol). The substrate oxidation (...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/30/2014
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 119824BDBM119824(US8691852, 48)
Affinity DataIC50: 5nMpH: 8.0Assay Description:DHODH activity and its inhibition were studied using a chromogen reduction assay with DCIP (2,6-dichlorophenol-indophenol). The substrate oxidation (...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/30/2014
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 119827BDBM119827(US8691852, 54)
Affinity DataIC50: 5nMpH: 8.0Assay Description:DHODH activity and its inhibition were studied using a chromogen reduction assay with DCIP (2,6-dichlorophenol-indophenol). The substrate oxidation (...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/30/2014
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 119825BDBM119825(US8691852, 50)
Affinity DataIC50: 6nMpH: 8.0Assay Description:DHODH activity and its inhibition were studied using a chromogen reduction assay with DCIP (2,6-dichlorophenol-indophenol). The substrate oxidation (...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/30/2014
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 119828BDBM119828(US8691852, 56)
Affinity DataIC50: 6nMpH: 8.0Assay Description:DHODH activity and its inhibition were studied using a chromogen reduction assay with DCIP (2,6-dichlorophenol-indophenol). The substrate oxidation (...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/30/2014
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 119830BDBM119830(US8691852, 58)
Affinity DataIC50: 8nMpH: 8.0Assay Description:DHODH activity and its inhibition were studied using a chromogen reduction assay with DCIP (2,6-dichlorophenol-indophenol). The substrate oxidation (...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/30/2014
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 119832BDBM119832(US8691852, 61)
Affinity DataIC50: 11nMpH: 8.0Assay Description:DHODH activity and its inhibition were studied using a chromogen reduction assay with DCIP (2,6-dichlorophenol-indophenol). The substrate oxidation (...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/30/2014
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 119820BDBM119820(US8691852, 40)
Affinity DataIC50: 12nMpH: 8.0Assay Description:DHODH activity and its inhibition were studied using a chromogen reduction assay with DCIP (2,6-dichlorophenol-indophenol). The substrate oxidation (...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/30/2014
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 119818BDBM119818(US8691852, 35)
Affinity DataIC50: 12nMpH: 8.0Assay Description:DHODH activity and its inhibition were studied using a chromogen reduction assay with DCIP (2,6-dichlorophenol-indophenol). The substrate oxidation (...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/30/2014
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 119814BDBM119814(US8691852, 23)
Affinity DataIC50: 14nMpH: 8.0Assay Description:DHODH activity and its inhibition were studied using a chromogen reduction assay with DCIP (2,6-dichlorophenol-indophenol). The substrate oxidation (...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/30/2014
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 119812BDBM119812(US8691852, 20 | US20240034730, Compound ASLAN003)
Affinity DataIC50: 15nMpH: 8.0Assay Description:DHODH activity and its inhibition were studied using a chromogen reduction assay with DCIP (2,6-dichlorophenol-indophenol). The substrate oxidation (...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/30/2014
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 119823BDBM119823(US8691852, 47)
Affinity DataIC50: 17nMpH: 8.0Assay Description:DHODH activity and its inhibition were studied using a chromogen reduction assay with DCIP (2,6-dichlorophenol-indophenol). The substrate oxidation (...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/30/2014
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 119813BDBM119813(US8691852, 21)
Affinity DataIC50: 19nMpH: 8.0Assay Description:DHODH activity and its inhibition were studied using a chromogen reduction assay with DCIP (2,6-dichlorophenol-indophenol). The substrate oxidation (...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/30/2014
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 119811BDBM119811(US8691852, 19)
Affinity DataIC50: 19nMpH: 8.0Assay Description:DHODH activity and its inhibition were studied using a chromogen reduction assay with DCIP (2,6-dichlorophenol-indophenol). The substrate oxidation (...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/30/2014
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 119821BDBM119821(US8691852, 42)
Affinity DataIC50: 23nMpH: 8.0Assay Description:DHODH activity and its inhibition were studied using a chromogen reduction assay with DCIP (2,6-dichlorophenol-indophenol). The substrate oxidation (...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/30/2014
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 119817BDBM119817(US8691852, 34)
Affinity DataIC50: 33nMpH: 8.0Assay Description:DHODH activity and its inhibition were studied using a chromogen reduction assay with DCIP (2,6-dichlorophenol-indophenol). The substrate oxidation (...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/30/2014
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 119822BDBM119822(US8691852, 45)
Affinity DataIC50: 53nMpH: 8.0Assay Description:DHODH activity and its inhibition were studied using a chromogen reduction assay with DCIP (2,6-dichlorophenol-indophenol). The substrate oxidation (...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/30/2014
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 119808BDBM119808(US8691852, 6)
Affinity DataIC50: 88nMpH: 8.0Assay Description:DHODH activity and its inhibition were studied using a chromogen reduction assay with DCIP (2,6-dichlorophenol-indophenol). The substrate oxidation (...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/30/2014
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 119810BDBM119810(US8691852, 17)
Affinity DataIC50: 90nMpH: 8.0Assay Description:DHODH activity and its inhibition were studied using a chromogen reduction assay with DCIP (2,6-dichlorophenol-indophenol). The substrate oxidation (...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/30/2014
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 119819BDBM119819(US8691852, 37)
Affinity DataIC50: 99nMpH: 8.0Assay Description:DHODH activity and its inhibition were studied using a chromogen reduction assay with DCIP (2,6-dichlorophenol-indophenol). The substrate oxidation (...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/30/2014
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 119816BDBM119816(US8691852, 33)
Affinity DataIC50: 110nMpH: 8.0Assay Description:DHODH activity and its inhibition were studied using a chromogen reduction assay with DCIP (2,6-dichlorophenol-indophenol). The substrate oxidation (...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/30/2014
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 119809BDBM119809(US8691852, 13)
Affinity DataIC50: 150nMpH: 8.0Assay Description:DHODH activity and its inhibition were studied using a chromogen reduction assay with DCIP (2,6-dichlorophenol-indophenol). The substrate oxidation (...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/30/2014
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 119807BDBM119807(US8691852, 2)
Affinity DataIC50: 200nMpH: 8.0Assay Description:DHODH activity and its inhibition were studied using a chromogen reduction assay with DCIP (2,6-dichlorophenol-indophenol). The substrate oxidation (...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/30/2014
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 119815BDBM119815(US8691852, 24)
Affinity DataIC50: 200nMpH: 8.0Assay Description:DHODH activity and its inhibition were studied using a chromogen reduction assay with DCIP (2,6-dichlorophenol-indophenol). The substrate oxidation (...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/30/2014
Entry Details
US Patent