Compile Data Set for Download or QSAR
Report error Found 39 Enz. Inhib. hit(s) with all data for entry = 50023389
LigandChemical structure of BindingDB Monomer ID 784895BDBM784895(6-Fluoro-3-(2,4,5-trifluoro-3-methoxyphenyl)-1-ben...)
Affinity DataKd:  4.80nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50662939BDBM50662939(CHEMBL6173779)
Affinity DataIC50: 6.70nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
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 InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
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 InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
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 InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetBranched-chain alpha-ketoacid dehydrogenase kinase(Rattus norvegicus)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 784895BDBM784895(6-Fluoro-3-(2,4,5-trifluoro-3-methoxyphenyl)-1-ben...)
Affinity DataIC50: 24nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
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 InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
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 InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 784895BDBM784895(6-Fluoro-3-(2,4,5-trifluoro-3-methoxyphenyl)-1-ben...)
Affinity DataIC50: 41nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 784895BDBM784895(6-Fluoro-3-(2,4,5-trifluoro-3-methoxyphenyl)-1-ben...)
Affinity DataIC50: 46nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50662939BDBM50662939(CHEMBL6173779)
Affinity DataIC50: 60nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 784888BDBM784888(6-Fluoro-3-(2,4,6-trifluoro-3-methoxyphenyl)-1-ben...)
Affinity DataIC50: 67nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50662938BDBM50662938(CHEMBL6171670)
Affinity DataIC50: 110nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMedPDB3D3D Structure (crystal)
LigandChemical structure of BindingDB Monomer ID 784948BDBM784948(3-(2,4-difluoro-3-methoxyphenyl)-6-fluoro-1-benzot...)
Affinity DataIC50: 210nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 784974BDBM784974(6-fluoro-3-(2,4,5-trifluoro-3-methylphenyl)-1-benz...)
Affinity DataIC50: 240nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 784936BDBM784936(3-(3-ethoxy-2,4-difluorophenyl)-6-fluoro-1-benzoth...)
Affinity DataIC50: 490nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50662938BDBM50662938(CHEMBL6171670)
Affinity DataIC50: 540nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMedPDB3D3D Structure (crystal)
TargetSolute carrier family 22 member 8(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 784895BDBM784895(6-Fluoro-3-(2,4,5-trifluoro-3-methoxyphenyl)-1-ben...)
Affinity DataIC50: 670nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 784913BDBM784913(6-fluoro-3-(2-fluoro-3-methoxyphenyl)-1-benzothiop...)
Affinity DataIC50: 800nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 784933BDBM784933(6-fluoro-3-phenyl-1-benzothiophene-2-carboxylic ac...)
Affinity DataIC50: 900nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50610696BDBM50610696(CHEMBL5281064)
Affinity DataIC50: 920nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 784909BDBM784909(6-Fluoro-3-(2,4,5-trifluorophenyl)-1-benzothiophen...)
Affinity DataIC50: 950nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50424782BDBM50424782(CHEMBL1448105)
Affinity DataIC50: 1.10E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMedPDB3D3D Structure (crystal)
LigandChemical structure of BindingDB Monomer ID 784911BDBM784911(6-Fluoro-3-(3-methoxyphenyl)-1-benzothiophene-2-ca...)
Affinity DataIC50: 1.30E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 784913BDBM784913(6-fluoro-3-(2-fluoro-3-methoxyphenyl)-1-benzothiop...)
Affinity DataIC50: 3.10E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetSolute carrier family 22 member 6(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 784895BDBM784895(6-Fluoro-3-(2,4,5-trifluoro-3-methoxyphenyl)-1-ben...)
Affinity DataIC50: 3.30E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50424782BDBM50424782(CHEMBL1448105)
Affinity DataIC50: 3.90E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMedPDB3D3D Structure (crystal)
LigandChemical structure of BindingDB Monomer ID 784895BDBM784895(6-Fluoro-3-(2,4,5-trifluoro-3-methoxyphenyl)-1-ben...)
Affinity DataIC50: 4.50E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 784895BDBM784895(6-Fluoro-3-(2,4,5-trifluoro-3-methoxyphenyl)-1-ben...)
Affinity DataIC50: 4.50E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50610696BDBM50610696(CHEMBL5281064)
Affinity DataIC50: 5.60E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 784911BDBM784911(6-Fluoro-3-(3-methoxyphenyl)-1-benzothiophene-2-ca...)
Affinity DataIC50: 5.60E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 784936BDBM784936(3-(3-ethoxy-2,4-difluorophenyl)-6-fluoro-1-benzoth...)
Affinity DataIC50: 7.50E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 784933BDBM784933(6-fluoro-3-phenyl-1-benzothiophene-2-carboxylic ac...)
Affinity DataIC50: 6.00E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetMultidrug and toxin extrusion protein 1(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 784895BDBM784895(6-Fluoro-3-(2,4,5-trifluoro-3-methoxyphenyl)-1-ben...)
Affinity DataIC50: 8.00E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetMultidrug and toxin extrusion protein 2(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 784895BDBM784895(6-Fluoro-3-(2,4,5-trifluoro-3-methoxyphenyl)-1-ben...)
Affinity DataIC50: 8.00E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetATP-dependent translocase ABCB1(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 784895BDBM784895(6-Fluoro-3-(2,4,5-trifluoro-3-methoxyphenyl)-1-ben...)
Affinity DataIC50: 8.00E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 784895BDBM784895(6-Fluoro-3-(2,4,5-trifluoro-3-methoxyphenyl)-1-ben...)
Affinity DataIC50: 8.00E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetSolute carrier family 22 member 1(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 784895BDBM784895(6-Fluoro-3-(2,4,5-trifluoro-3-methoxyphenyl)-1-ben...)
Affinity DataIC50: 8.00E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetSolute carrier family 22 member 2(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 784895BDBM784895(6-Fluoro-3-(2,4,5-trifluoro-3-methoxyphenyl)-1-ben...)
Affinity DataIC50: 8.00E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed