Compile Data Set for Download or QSAR
Report error Found 163 Enz. Inhib. hit(s) with Target = '[3-methyl-2-oxobutanoate dehydrogenase [lipoamide]] kinase, mitochondrial'
LigandChemical structure of BindingDB Monomer ID 784902BDBM784902(3-(6-chloro-2,4-difluoro-3-methoxyphenyl)-6-fluoro...)
Ligand Info
In Depth
Date in BDB:
3/2/2026
Entry Details US Patent

LigandChemical structure of BindingDB Monomer ID 784900BDBM784900(3-(6-chloro-2,4-difluoro-3-methoxyphenyl)-6-fluoro...)
Affinity DataIC50: 4.20nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
3/2/2026
Entry Details US Patent

LigandChemical structure of BindingDB Monomer ID 785025BDBM785025(ammonium 3-(3-ethyl-2,4,5-trifluorophenyl)-6-fluor...)
Affinity DataIC50: 6.70nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
3/2/2026
Entry Details US Patent

LigandChemical structure of BindingDB Monomer ID 784910BDBM784910(3-(3-Chloro-2,4,5-trifluorophenyl)-6-fluoro-1-benz...)
Affinity DataIC50: 7.40nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
3/2/2026
Entry Details US Patent

LigandChemical structure of BindingDB Monomer ID 784949BDBM784949(6-chloro-3-(2,4,6-trifluoro-3-methoxyphenyl)-1-ben...)
Affinity DataIC50: 7.60nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
3/2/2026
Entry Details US Patent

LigandChemical structure of BindingDB Monomer ID 784888BDBM784888(6-Fluoro-3-(2,4,6-trifluoro-3-methoxyphenyl)-1-ben...)
Affinity DataIC50: 10nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
3/2/2026
Entry Details US Patent

LigandChemical structure of BindingDB Monomer ID 784899BDBM784899(6-Chloro-3-(2,4-difluoro-3-methoxyphenyl)-1-benzot...)
Affinity DataIC50: 11nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
3/2/2026
Entry Details US Patent

LigandChemical structure of BindingDB Monomer ID 784938BDBM784938(3-(4-chloro-2,6-difluoro-3-methoxyphenyl)-6-fluoro...)
Affinity DataIC50: 11nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
3/2/2026
Entry Details US Patent

LigandChemical structure of BindingDB Monomer ID 785024BDBM785024(6-chloro-3-(4-chloro-2-fluoro-3-methoxyphenyl)-1-b...)
Affinity DataIC50: 12nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
3/2/2026
Entry Details US Patent

LigandChemical structure of BindingDB Monomer ID 784898BDBM784898(Ammonium 6-chloro-3-(2,4,5-trifluoro-3-methoxyphen...)
Affinity DataIC50: 12.1nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
3/2/2026
Entry Details US Patent

LigandChemical structure of BindingDB Monomer ID 785020BDBM785020(6-chloro-3-(3-ethyl-2,4,5-trifluorophenyl)-1-benzo...)
Affinity DataIC50: 13nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
3/2/2026
Entry Details US Patent

LigandChemical structure of BindingDB Monomer ID 785027BDBM785027(6-chloro-3-(2,4-difluoro-3-methylphenyl)-1-benzoth...)
Affinity DataIC50: 15nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
3/2/2026
Entry Details US Patent

LigandChemical structure of BindingDB Monomer ID 784895BDBM784895(6-Fluoro-3-(2,4,5-trifluoro-3-methoxyphenyl)-1-ben...)
Affinity DataIC50: 15nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
3/2/2026
Entry Details US Patent

LigandChemical structure of BindingDB Monomer ID 785018BDBM785018(ammonium 6-chloro-3-(5-chloro-2,4-difluorophenyl)-...)
Affinity DataIC50: 15nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
3/2/2026
Entry Details US Patent

LigandChemical structure of BindingDB Monomer ID 785029BDBM785029(6-chloro-3-(3-ethyl-2,4-difluorophenyl)-1-benzothi...)
Affinity DataIC50: 16nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
3/2/2026
Entry Details US Patent

LigandChemical structure of BindingDB Monomer ID 785035BDBM785035(ammonium 6-chloro-3-(2,3,4,5-tetrafluorophenyl)-1-...)
Affinity DataIC50: 16nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
3/2/2026
Entry Details US Patent

LigandChemical structure of BindingDB Monomer ID 785022BDBM785022(ammonium 6-chloro-3-(4-chloro-2,5-difluoro-3-methy...)
Affinity DataIC50: 17nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
3/2/2026
Entry Details US Patent

LigandChemical structure of BindingDB Monomer ID 785033BDBM785033(3-(3-cyclopropyl-2,4-difluorophenyl)-6-fluoro-1-be...)
Affinity DataIC50: 17nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
3/2/2026
Entry Details US Patent

LigandChemical structure of BindingDB Monomer ID 784994BDBM784994(3-(5-chloro-2,4-difluorophenyl)-6-fluoro-1-benzoth...)
Affinity DataIC50: 18nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
3/2/2026
Entry Details US Patent

LigandChemical structure of BindingDB Monomer ID 785032BDBM785032(6-chloro-3-(4-chloro-2-fluoro-3-methylphenyl)-1-be...)
Affinity DataIC50: 18nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
3/2/2026
Entry Details US Patent

LigandChemical structure of BindingDB Monomer ID 784948BDBM784948(3-(2,4-difluoro-3-methoxyphenyl)-6-fluoro-1-benzot...)
Affinity DataIC50: 20nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
3/2/2026
Entry Details US Patent

LigandChemical structure of BindingDB Monomer ID 784972BDBM784972(3-(3-ethyl-2,4-difluorophenyl)-6-fluoro-1-benzothi...)
Affinity DataIC50: 20nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
3/2/2026
Entry Details US Patent

LigandChemical structure of BindingDB Monomer ID 785043BDBM785043(3-(2,4,5-trifluoro-3-methoxyphenyl)-1-benzothiophe...)
Affinity DataIC50: 21nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
3/2/2026
Entry Details US Patent

LigandChemical structure of BindingDB Monomer ID 784896BDBM784896(6-Chloro-3-(2,4,5-trifluoro-3-methylphenyl)-1-benz...)
Affinity DataIC50: 22nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
3/2/2026
Entry Details US Patent

LigandChemical structure of BindingDB Monomer ID 784995BDBM784995(6-fluoro-3-(2,3,4,5-tetrafluorophenyl)-1-benzothio...)
Affinity DataIC50: 24nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
3/2/2026
Entry Details US Patent

LigandChemical structure of BindingDB Monomer ID 784893BDBM784893(3-(4,5-Dichloro-2-fluorophenyl)-6-fluoro-1-benzoth...)
Affinity DataIC50: 24nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
3/2/2026
Entry Details US Patent

LigandChemical structure of BindingDB Monomer ID 785003BDBM785003(3-(2,4-difluoro-3-methylphenyl)-6-fluoro-1-benzoth...)
Affinity DataIC50: 24nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
3/2/2026
Entry Details US Patent

LigandChemical structure of BindingDB Monomer ID 784965BDBM784965(3-(4-chloro-2-fluoro-3-methoxyphenyl)-6-fluoro-1-b...)
Affinity DataIC50: 26nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
3/2/2026
Entry Details US Patent

LigandChemical structure of BindingDB Monomer ID 784904BDBM784904(6-Chloro-3-(2,4,5-trifluoro-3-methoxyphenyl)-1-ben...)
Affinity DataIC50: 28nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
3/2/2026
Entry Details US Patent

LigandChemical structure of BindingDB Monomer ID 785026BDBM785026(6-fluoro-3-(2,3,5,6-tetrafluorophenyl)-1-benzothio...)
Affinity DataIC50: 33nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
3/2/2026
Entry Details US Patent

LigandChemical structure of BindingDB Monomer ID 785023BDBM785023(6-chloro-3-(2,4-difluoro-5-methylphenyl)-1-benzoth...)
Affinity DataIC50: 33nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
3/2/2026
Entry Details US Patent

LigandChemical structure of BindingDB Monomer ID 784903BDBM784903(6-Fluoro-3-(2,4,5-trifluoro-3-methoxyphenyl)-1-ben...)
Affinity DataIC50: 33nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
3/2/2026
Entry Details US Patent

LigandChemical structure of BindingDB Monomer ID 784909BDBM784909(6-Fluoro-3-(2,4,5-trifluorophenyl)-1-benzothiophen...)
Affinity DataIC50: 34nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
3/2/2026
Entry Details US Patent

LigandChemical structure of BindingDB Monomer ID 785034BDBM785034(3-(2-chloro-4,6-difluorophenyl)-6-fluoro-1-benzoth...)
Affinity DataIC50: 36nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
3/2/2026
Entry Details US Patent

LigandChemical structure of BindingDB Monomer ID 784983BDBM784983(3-(3-chloro-2,6-difluorophenyl)-6-fluoro-1-benzoth...)
Affinity DataIC50: 37nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
3/2/2026
Entry Details US Patent

LigandChemical structure of BindingDB Monomer ID 784974BDBM784974(6-fluoro-3-(2,4,5-trifluoro-3-methylphenyl)-1-benz...)
Affinity DataIC50: 41nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
3/2/2026
Entry Details US Patent

LigandChemical structure of BindingDB Monomer ID 784946BDBM784946(6-fluoro-3-(2,4,6-trifluorophenyl)-1-benzothiophen...)
Affinity DataIC50: 46nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
3/2/2026
Entry Details US Patent

LigandChemical structure of BindingDB Monomer ID 785036BDBM785036(3-(6-chloro-2-fluoro-3-methoxyphenyl)-6-fluoro-1-b...)
Affinity DataIC50: 47nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
3/2/2026
Entry Details US Patent

LigandChemical structure of BindingDB Monomer ID 785019BDBM785019(6-chloro-3-(2,4,5-trifluorophenyl)-1-benzothiophen...)
Affinity DataIC50: 47nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
3/2/2026
Entry Details US Patent

LigandChemical structure of BindingDB Monomer ID 785017BDBM785017(ammonium 6-chloro-3-(4-chloro-2-fluoro-5-methylphe...)
Affinity DataIC50: 50nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
3/2/2026
Entry Details US Patent

LigandChemical structure of BindingDB Monomer ID 784961BDBM784961(3-(4-cyano-2,6-difluoro-3-methoxyphenyl)-6-fluoro-...)
Affinity DataIC50: 56nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
3/2/2026
Entry Details US Patent

LigandChemical structure of BindingDB Monomer ID 784992BDBM784992(3-(4-chloro-2-fluoro-5-methylphenyl)-6-fluoro-1-be...)
Affinity DataIC50: 59nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
3/2/2026
Entry Details US Patent

LigandChemical structure of BindingDB Monomer ID 784924BDBM784924(3-(4-chloro-2-fluoro-3-methylphenyl)-6-fluoro-1-be...)
Affinity DataIC50: 59nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
3/2/2026
Entry Details US Patent

LigandChemical structure of BindingDB Monomer ID 785015BDBM785015(6-chloro-3-(2,6-difluoro-3-methoxyphenyl)-1-benzot...)
Affinity DataIC50: 74nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
3/2/2026
Entry Details US Patent

LigandChemical structure of BindingDB Monomer ID 784941BDBM784941(3-(2,6-difluoro-3-methoxyphenyl)-6-fluoro-1-benzot...)
Affinity DataIC50: 78nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
3/2/2026
Entry Details US Patent

LigandChemical structure of BindingDB Monomer ID 784999BDBM784999(3-(2,5-dichloro-3-fluorophenyl)-6-fluoro-1-benzoth...)
Affinity DataIC50: 82nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
3/2/2026
Entry Details US Patent

LigandChemical structure of BindingDB Monomer ID 784981BDBM784981(3-(2,4-difluoro-5-methylphenyl)-6-fluoro-1-benzoth...)
Affinity DataIC50: 93nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
3/2/2026
Entry Details US Patent

LigandChemical structure of BindingDB Monomer ID 785013BDBM785013(3-(3-chloro-2-fluoro-4-methylphenyl)-6-fluoro-1-be...)
Affinity DataIC50: 110nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
3/2/2026
Entry Details US Patent

LigandChemical structure of BindingDB Monomer ID 785040BDBM785040(3-(2-chloro-4,6-difluoro-3-methoxyphenyl)-6-fluoro...)
Affinity DataIC50: 110nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
3/2/2026
Entry Details US Patent

LigandChemical structure of BindingDB Monomer ID 784884BDBM784884(3-(5,7-Difluoro-3,4-dihydro-2H-1-benzopyran-6-yl)-...)
Affinity DataIC50: 110nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
3/2/2026
Entry Details US Patent

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