Compile Data Set for Download or QSAR
Report error Found 149 Enz. Inhib. hit(s) with all data for entry = 9391
LigandChemical structure of BindingDB Monomer ID 463460BDBM463460(2-Phenyl-3-(4-(3-(trifluoromethyl)pyridin-2-yl)pip...)
Affinity DataIC50: 1.00E+3nMAssay Description:Purified hPASK from insect cells (0.02 μg) is added to a 50 μL reaction mix containing 40 mM HEPES (pH 7.0), 100 mM KCl, 5 mM MgCl2, 1 mM D...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/3/2021
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 463461BDBM463461(3-(4-Fluorophenyl)-2-(4-(4-(trifluoromethyl)phenyl...)
Affinity DataIC50: 1.00E+3nMAssay Description:Purified hPASK from insect cells (0.02 μg) is added to a 50 μL reaction mix containing 40 mM HEPES (pH 7.0), 100 mM KCl, 5 mM MgCl2, 1 mM D...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/3/2021
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 463458BDBM463458(3-(4-Fluorophenyl)-2-(4-(4-methoxyphenyl)piperidin...)
Affinity DataIC50: 1.00E+3nMAssay Description:Purified hPASK from insect cells (0.02 μg) is added to a 50 μL reaction mix containing 40 mM HEPES (pH 7.0), 100 mM KCl, 5 mM MgCl2, 1 mM D...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/3/2021
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 463459BDBM463459(3-(4-Fluorophenyl)-2-(4-(pyridin-2-yl)piperazin-1-...)
Affinity DataIC50: 1.00E+3nMAssay Description:Purified hPASK from insect cells (0.02 μg) is added to a 50 μL reaction mix containing 40 mM HEPES (pH 7.0), 100 mM KCl, 5 mM MgCl2, 1 mM D...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/3/2021
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 463456BDBM463456(2-(4-(4-Chlorophenyl)piperidin-1-yl)-3-(4-fluoroph...)
Affinity DataIC50: 1.00E+3nMAssay Description:Purified hPASK from insect cells (0.02 μg) is added to a 50 μL reaction mix containing 40 mM HEPES (pH 7.0), 100 mM KCl, 5 mM MgCl2, 1 mM D...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/3/2021
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 463457BDBM463457(2-(4-(3-Chlorophenyl)piperidin-1-yl)-3-(4-fluoroph...)
Affinity DataIC50: 1.00E+3nMAssay Description:Purified hPASK from insect cells (0.02 μg) is added to a 50 μL reaction mix containing 40 mM HEPES (pH 7.0), 100 mM KCl, 5 mM MgCl2, 1 mM D...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/3/2021
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 463454BDBM463454(2-(Azepan-1-yl)-3-phenylquinoxaline-6-carboxylic a...)
Affinity DataIC50: 1.00E+3nMAssay Description:Purified hPASK from insect cells (0.02 μg) is added to a 50 μL reaction mix containing 40 mM HEPES (pH 7.0), 100 mM KCl, 5 mM MgCl2, 1 mM D...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/3/2021
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 463455BDBM463455(3-Phenyl-2-(piperidin-1-yl)quinoxaline-6-carboxyli...)
Affinity DataIC50: 1.00E+3nMAssay Description:Purified hPASK from insect cells (0.02 μg) is added to a 50 μL reaction mix containing 40 mM HEPES (pH 7.0), 100 mM KCl, 5 mM MgCl2, 1 mM D...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/3/2021
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 463452BDBM463452(2-Phenyl-3-(4-(5-(trifluoromethyl)pyridin-2-yl)pip...)
Affinity DataIC50: 1.00E+3nMAssay Description:Purified hPASK from insect cells (0.02 μg) is added to a 50 μL reaction mix containing 40 mM HEPES (pH 7.0), 100 mM KCl, 5 mM MgCl2, 1 mM D...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/3/2021
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 463453BDBM463453(2-phenyl-3-(4-(quinolin-2-yl)piperazin-1-yl)quinox...)
Affinity DataIC50: 1.00E+3nMAssay Description:Purified hPASK from insect cells (0.02 μg) is added to a 50 μL reaction mix containing 40 mM HEPES (pH 7.0), 100 mM KCl, 5 mM MgCl2, 1 mM D...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/3/2021
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 463450BDBM463450(3-(Isopropylamino)-2-phenylquinoxaline-6-carboxyli...)
Affinity DataIC50: 1.00E+3nMAssay Description:Purified hPASK from insect cells (0.02 μg) is added to a 50 μL reaction mix containing 40 mM HEPES (pH 7.0), 100 mM KCl, 5 mM MgCl2, 1 mM D...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/3/2021
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 463451BDBM463451(2-Phenyl-3-(4-(pyrimidin-2-yl)piperazin-1-yl)quino...)
Affinity DataIC50: 1.00E+3nMAssay Description:Purified hPASK from insect cells (0.02 μg) is added to a 50 μL reaction mix containing 40 mM HEPES (pH 7.0), 100 mM KCl, 5 mM MgCl2, 1 mM D...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/3/2021
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 463448BDBM463448(3-Morpholino-2-phenylquinoxaline-6-carboxylic acid...)
Affinity DataIC50: 1.00E+3nMAssay Description:Purified hPASK from insect cells (0.02 μg) is added to a 50 μL reaction mix containing 40 mM HEPES (pH 7.0), 100 mM KCl, 5 mM MgCl2, 1 mM D...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/3/2021
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 463449BDBM463449(3-(4-Methyl-1,4-diazepan-1-yl)-2-phenylquinoxaline...)
Affinity DataIC50: 1.00E+3nMAssay Description:Purified hPASK from insect cells (0.02 μg) is added to a 50 μL reaction mix containing 40 mM HEPES (pH 7.0), 100 mM KCl, 5 mM MgCl2, 1 mM D...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/3/2021
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 463442BDBM463442(3-(4-(4-Methoxyphenyl)piperidin-1-yl)-2-phenylquin...)
Affinity DataIC50: 1.00E+3nMAssay Description:Purified hPASK from insect cells (0.02 μg) is added to a 50 μL reaction mix containing 40 mM HEPES (pH 7.0), 100 mM KCl, 5 mM MgCl2, 1 mM D...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/3/2021
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 463476BDBM463476(3-(Azepan-1-yl)-2-phenylquinoxaline-6-carboxylic a...)
Affinity DataIC50: 1.00E+3nMAssay Description:Purified PASK (UniProt # Q96RG2; human recombinant N-terminal GST tagged construct, residues 879-1323) from insect cells (final concentration 5 nM) i...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/3/2021
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 463477BDBM463477(3-(4-(4-Chlorophenyl)piperidin-1-yl)-2-phenylquino...)
Affinity DataIC50: 1.00E+3nMAssay Description:Purified PASK (UniProt # Q96RG2; human recombinant N-terminal GST tagged construct, residues 879-1323) from insect cells (final concentration 5 nM) i...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/3/2021
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 463474BDBM463474(2-Phenyl-3-(piperidin-1-yl)quinoxaline-6-carboxyli...)
Affinity DataIC50: 1.00E+3nMAssay Description:Purified PASK (UniProt # Q96RG2; human recombinant N-terminal GST tagged construct, residues 879-1323) from insect cells (final concentration 5 nM) i...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/3/2021
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 463475BDBM463475(2-Phenyl-3-(4-phenylpiperidin-1-yl)quinoxaline-6-c...)
Affinity DataIC50: 1.00E+3nMAssay Description:Purified PASK (UniProt # Q96RG2; human recombinant N-terminal GST tagged construct, residues 879-1323) from insect cells (final concentration 5 nM) i...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/3/2021
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 463472BDBM463472(3-(4-(4-Methoxyphenyl)piperazin-1-yl)-2-phenylquin...)
Affinity DataIC50: 1.00E+3nMAssay Description:Purified PASK (UniProt # Q96RG2; human recombinant N-terminal GST tagged construct, residues 879-1323) from insect cells (final concentration 5 nM) i...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/3/2021
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 463473BDBM463473(3-(4-(3-Chlorophenyl)piperidin-1-yl)-2-phenylquino...)
Affinity DataIC50: 1.00E+3nMAssay Description:Purified PASK (UniProt # Q96RG2; human recombinant N-terminal GST tagged construct, residues 879-1323) from insect cells (final concentration 5 nM) i...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/3/2021
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 463470BDBM463470(2-Phenyl-3-(4-(4-(trifluoromethyl)phenyl)piperidin...)
Affinity DataIC50: 1.00E+3nMAssay Description:Purified PASK (UniProt # Q96RG2; human recombinant N-terminal GST tagged construct, residues 879-1323) from insect cells (final concentration 5 nM) i...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/3/2021
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 463471BDBM463471(3-(4-(4-Chlorophenyl)piperazin-1-yl)-2-phenylquino...)
Affinity DataIC50: 1.00E+3nMAssay Description:Purified PASK (UniProt # Q96RG2; human recombinant N-terminal GST tagged construct, residues 879-1323) from insect cells (final concentration 5 nM) i...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/3/2021
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 463468BDBM463468(2-Phenyl-3-(piperazin-1-yl)quinoxaline-6-carboxyli...)
Affinity DataIC50: 1.00E+3nMAssay Description:Purified PASK (UniProt # Q96RG2; human recombinant N-terminal GST tagged construct, residues 879-1323) from insect cells (final concentration 5 nM) i...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/3/2021
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 463469BDBM463469(2-Phenyl-3-(4-phenylpiperazin-1-yl)quinoxaline-6-c...)
Affinity DataIC50: 1.00E+3nMAssay Description:Purified PASK (UniProt # Q96RG2; human recombinant N-terminal GST tagged construct, residues 879-1323) from insect cells (final concentration 5 nM) i...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/3/2021
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 463466BDBM463466(3-(4-(3-Chlorophenyl)piperazin-1-yl)-2-phenylquino...)
Affinity DataIC50: 1.00E+3nMAssay Description:Purified PASK (UniProt # Q96RG2; human recombinant N-terminal GST tagged construct, residues 879-1323) from insect cells (final concentration 5 nM) i...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/3/2021
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 463467BDBM463467(3-(4-Methylpiperazin-1-yl)-2-phenylquinoxaline-6-c...)
Affinity DataIC50: 1.00E+3nMAssay Description:Purified PASK (UniProt # Q96RG2; human recombinant N-terminal GST tagged construct, residues 879-1323) from insect cells (final concentration 5 nM) i...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/3/2021
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 463464BDBM463464(2-Phenyl-3-(4-(4-(trifluoromethyl)phenyl)piperazin...)
Affinity DataIC50: 1.00E+3nMAssay Description:Purified PASK (UniProt # Q96RG2; human recombinant N-terminal GST tagged construct, residues 879-1323) from insect cells (final concentration 5 nM) i...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/3/2021
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 463465BDBM463465(2-Phenyl-3-(4-(pyridin-2-yl)piperazin-1-yl)quinoxa...)
Affinity DataIC50: 1.00E+3nMAssay Description:Purified PASK (UniProt # Q96RG2; human recombinant N-terminal GST tagged construct, residues 879-1323) from insect cells (final concentration 5 nM) i...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/3/2021
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 463462BDBM463462(2,3-Bis(4-phenylpiperidin-1-yl)quinoxaline-6-carbo...)
Affinity DataIC50: 1.00E+3nMAssay Description:Purified hPASK from insect cells (0.02 μg) is added to a 50 μL reaction mix containing 40 mM HEPES (pH 7.0), 100 mM KCl, 5 mM MgCl2, 1 mM D...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/3/2021
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 463463BDBM463463(2,3-Bis(4-methoxyphenyl)-6-(1H-tetrazol-5-yl)quino...)
Affinity DataIC50: 1.00E+3nMAssay Description:Purified hPASK from insect cells (0.02 μg) is added to a 50 μL reaction mix containing 40 mM HEPES (pH 7.0), 100 mM KCl, 5 mM MgCl2, 1 mM D...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/3/2021
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 463480BDBM463480(3-(Isopropyl(methyl)amino)-2-phenylquinoxaline-6-c...)
Affinity DataIC50: 1.00E+3nMAssay Description:Purified PASK (UniProt # Q96RG2; human recombinant N-terminal GST tagged construct, residues 879-1323) from insect cells (final concentration 5 nM) i...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/3/2021
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 463481BDBM463481(3-(Cyclopropyl(methyl)amino)-2-phenylquinoxaline-6...)
Affinity DataIC50: 1.00E+3nMAssay Description:Purified PASK (UniProt # Q96RG2; human recombinant N-terminal GST tagged construct, residues 879-1323) from insect cells (final concentration 5 nM) i...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/3/2021
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 463478BDBM463478(3-(4-(N-Methylmethan-3-ylsulfonamido)piperidin-1-y...)
Affinity DataIC50: 1.00E+3nMAssay Description:Purified PASK (UniProt # Q96RG2; human recombinant N-terminal GST tagged construct, residues 879-1323) from insect cells (final concentration 5 nM) i...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/3/2021
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 463479BDBM463479(3-(3,4-Dihydroquinolin-1(2H)-yl)-2-phenylquinoxali...)
Affinity DataIC50: 1.00E+3nMAssay Description:Purified PASK (UniProt # Q96RG2; human recombinant N-terminal GST tagged construct, residues 879-1323) from insect cells (final concentration 5 nM) i...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/3/2021
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 463462BDBM463462(2,3-Bis(4-phenylpiperidin-1-yl)quinoxaline-6-carbo...)
Affinity DataIC50: 1.00E+3nMAssay Description:Purified PASK (UniProt # Q96RG2; human recombinant N-terminal GST tagged construct, residues 879-1323) from insect cells (final concentration 5 nM) i...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/3/2021
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 463463BDBM463463(2,3-Bis(4-methoxyphenyl)-6-(1H-tetrazol-5-yl)quino...)
Affinity DataIC50: 1.00E+3nMAssay Description:Purified PASK (UniProt # Q96RG2; human recombinant N-terminal GST tagged construct, residues 879-1323) from insect cells (final concentration 5 nM) i...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/3/2021
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 463460BDBM463460(2-Phenyl-3-(4-(3-(trifluoromethyl)pyridin-2-yl)pip...)
Affinity DataIC50: 1.00E+3nMAssay Description:Purified PASK (UniProt # Q96RG2; human recombinant N-terminal GST tagged construct, residues 879-1323) from insect cells (final concentration 5 nM) i...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/3/2021
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 463461BDBM463461(3-(4-Fluorophenyl)-2-(4-(4-(trifluoromethyl)phenyl...)
Affinity DataIC50: 1.00E+3nMAssay Description:Purified PASK (UniProt # Q96RG2; human recombinant N-terminal GST tagged construct, residues 879-1323) from insect cells (final concentration 5 nM) i...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/3/2021
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 463456BDBM463456(2-(4-(4-Chlorophenyl)piperidin-1-yl)-3-(4-fluoroph...)
Affinity DataIC50: 1.00E+3nMAssay Description:Purified PASK (UniProt # Q96RG2; human recombinant N-terminal GST tagged construct, residues 879-1323) from insect cells (final concentration 5 nM) i...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/3/2021
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 463458BDBM463458(3-(4-Fluorophenyl)-2-(4-(4-methoxyphenyl)piperidin...)
Affinity DataIC50: 1.00E+3nMAssay Description:Purified PASK (UniProt # Q96RG2; human recombinant N-terminal GST tagged construct, residues 879-1323) from insect cells (final concentration 5 nM) i...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/3/2021
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 463452BDBM463452(2-Phenyl-3-(4-(5-(trifluoromethyl)pyridin-2-yl)pip...)
Affinity DataIC50: 1.00E+3nMAssay Description:Purified PASK (UniProt # Q96RG2; human recombinant N-terminal GST tagged construct, residues 879-1323) from insect cells (final concentration 5 nM) i...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/3/2021
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 463453BDBM463453(2-phenyl-3-(4-(quinolin-2-yl)piperazin-1-yl)quinox...)
Affinity DataIC50: 1.00E+3nMAssay Description:Purified PASK (UniProt # Q96RG2; human recombinant N-terminal GST tagged construct, residues 879-1323) from insect cells (final concentration 5 nM) i...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/3/2021
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 463450BDBM463450(3-(Isopropylamino)-2-phenylquinoxaline-6-carboxyli...)
Affinity DataIC50: 1.00E+3nMAssay Description:Purified PASK (UniProt # Q96RG2; human recombinant N-terminal GST tagged construct, residues 879-1323) from insect cells (final concentration 5 nM) i...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/3/2021
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 463451BDBM463451(2-Phenyl-3-(4-(pyrimidin-2-yl)piperazin-1-yl)quino...)
Affinity DataIC50: 1.00E+3nMAssay Description:Purified PASK (UniProt # Q96RG2; human recombinant N-terminal GST tagged construct, residues 879-1323) from insect cells (final concentration 5 nM) i...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/3/2021
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 463448BDBM463448(3-Morpholino-2-phenylquinoxaline-6-carboxylic acid...)
Affinity DataIC50: 1.00E+3nMAssay Description:Purified PASK (UniProt # Q96RG2; human recombinant N-terminal GST tagged construct, residues 879-1323) from insect cells (final concentration 5 nM) i...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/3/2021
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 463449BDBM463449(3-(4-Methyl-1,4-diazepan-1-yl)-2-phenylquinoxaline...)
Affinity DataIC50: 1.00E+3nMAssay Description:Purified PASK (UniProt # Q96RG2; human recombinant N-terminal GST tagged construct, residues 879-1323) from insect cells (final concentration 5 nM) i...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/3/2021
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 463496BDBM463496(2-(4-Fluorophenyl)-3-(3-(methoxymethyl)piperidin-1...)
Affinity DataIC50: 1.00E+3nMAssay Description:Purified PASK (UniProt # Q96RG2; human recombinant N-terminal GST tagged construct, residues 879-1323) from insect cells (final concentration 5 nM) i...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/3/2021
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 463497BDBM463497(3-(3,3-Dimethylpiperidin-1-yl)-2-(4-fluorophenyl)q...)
Affinity DataIC50: 1.00E+3nMAssay Description:Purified PASK (UniProt # Q96RG2; human recombinant N-terminal GST tagged construct, residues 879-1323) from insect cells (final concentration 5 nM) i...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/3/2021
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 463494BDBM463494(3-(Azepan-1-yl)-2-(4-fluorophenyl)quinoxaline-6-ca...)
Affinity DataIC50: 1.00E+3nMAssay Description:Purified PASK (UniProt # Q96RG2; human recombinant N-terminal GST tagged construct, residues 879-1323) from insect cells (final concentration 5 nM) i...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/3/2021
Entry Details
US Patent

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