Compile Data Set for Download or QSAR
Report error Found 57 Enz. Inhib. hit(s) with all data for entry = 50038846
TargetLiver carboxylesterase 1(Human)
St. Jude Children'S Research Hospital

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50241337BDBM50241337(4-chloro-N-(4-(((4-chlorophenyl)sulfonyl)amino)phe...)
Affinity DataKi:  1.37E+4nMAssay Description:Inhibition of human liver CE1-mediated O-nitrophenyl acetate hydrolysis by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/23/2012
Entry Details Article
PubMed
TargetLiver carboxylesterase 1(Human)
St. Jude Children'S Research Hospital

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50268176BDBM50268176(N,N'-(1,4-phenylene)bis(2,5-dichloro benzene sulfo...)
Affinity DataKi: >1.00E+5nMAssay Description:Inhibition of human liver CE1-mediated O-nitrophenyl acetate hydrolysis by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/23/2012
Entry Details Article
PubMed
TargetLiver carboxylesterase 1(Human)
St. Jude Children'S Research Hospital

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50268177BDBM50268177(N,N'-(1,4-phenylene)bis(3,4-dichlorobenzene sulfon...)
Affinity DataKi: >1.00E+5nMAssay Description:Inhibition of human liver CE1-mediated O-nitrophenyl acetate hydrolysis by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/23/2012
Entry Details Article
PubMed
TargetLiver carboxylesterase 1(Human)
St. Jude Children'S Research Hospital

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50268178BDBM50268178(N,N'-(1,4-phenylene)bis(3,5-dichlorobenzene sulfon...)
Affinity DataKi: >1.00E+5nMAssay Description:Inhibition of human liver CE1-mediated O-nitrophenyl acetate hydrolysis by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/23/2012
Entry Details Article
PubMed
TargetLiver carboxylesterase 1(Human)
St. Jude Children'S Research Hospital

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50268179BDBM50268179(N,N'-(1,4-phenylene)bis(2,4,5-trichlorobenzene sul...)
Affinity DataKi: >1.00E+5nMAssay Description:Inhibition of human liver CE1-mediated O-nitrophenyl acetate hydrolysis by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/23/2012
Entry Details Article
PubMed
TargetLiver carboxylesterase 1(Human)
St. Jude Children'S Research Hospital

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50268204BDBM50268204(4-chloro-N-(4-(4-fluorophenylsulfonamido)phenyl)be...)
Affinity DataKi: >1.00E+5nMAssay Description:Inhibition of human liver CE1-mediated O-nitrophenyl acetate hydrolysis by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/23/2012
Entry Details Article
PubMed
TargetLiver carboxylesterase 1(Human)
St. Jude Children'S Research Hospital

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50268205BDBM50268205(3,4-difluoro-N-(4-(phenylsulfonamido)phenyl)benzen...)
Affinity DataKi: >1.00E+5nMAssay Description:Inhibition of human liver CE1-mediated O-nitrophenyl acetate hydrolysis by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/23/2012
Entry Details Article
PubMed
TargetLiver carboxylesterase 1(Human)
St. Jude Children'S Research Hospital

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50268206BDBM50268206(4-chloro-N-(4-(4-methylphenylsulfonamido)phenyl)be...)
Affinity DataKi: >1.00E+5nMAssay Description:Inhibition of human liver CE1-mediated O-nitrophenyl acetate hydrolysis by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/23/2012
Entry Details Article
PubMed
TargetLiver carboxylesterase 1(Human)
St. Jude Children'S Research Hospital

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50268207BDBM50268207(4-fluoro-N-(4-(4-methylphenylsulfonamido)phenyl)be...)
Affinity DataKi: >1.00E+5nMAssay Description:Inhibition of human liver CE1-mediated O-nitrophenyl acetate hydrolysis by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/23/2012
Entry Details Article
PubMed
TargetLiver carboxylesterase 1(Human)
St. Jude Children'S Research Hospital

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50268145BDBM50268145(N,N'-(1,4-phenylene)bis(3-chlorobenzene sulfonamid...)
Affinity DataKi: >1.00E+5nMAssay Description:Inhibition of human liver CE1-mediated O-nitrophenyl acetate hydrolysis by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/23/2012
Entry Details Article
PubMed
TargetLiver carboxylesterase 1(Human)
St. Jude Children'S Research Hospital

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50268146BDBM50268146(N,N'-(1,4-phenylene)bis(3-bromobenzene sulfonamide...)
Affinity DataKi: >1.00E+5nMAssay Description:Inhibition of human liver CE1-mediated O-nitrophenyl acetate hydrolysis by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/23/2012
Entry Details Article
PubMed
TargetLiver carboxylesterase 1(Human)
St. Jude Children'S Research Hospital

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50268147BDBM50268147(N,N'-(1,4-phenylene)bis(4-bromobenzene sulfonamide...)
Affinity DataKi: >1.00E+5nMAssay Description:Inhibition of human liver CE1-mediated O-nitrophenyl acetate hydrolysis by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/23/2012
Entry Details Article
PubMed
TargetLiver carboxylesterase 1(Human)
St. Jude Children'S Research Hospital

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50268148BDBM50268148(N,N'-(1,4-phenylene)bis(2,6-difluoro benzene sulfo...)
Affinity DataKi: >1.00E+5nMAssay Description:Inhibition of human liver CE1-mediated O-nitrophenyl acetate hydrolysis by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/23/2012
Entry Details Article
PubMed
TargetLiver carboxylesterase 1(Human)
St. Jude Children'S Research Hospital

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50268159BDBM50268159(N,N'-(1,4-phenylene)bis(3,4-difluoro benzene sulfo...)
Affinity DataKi: >1.00E+5nMAssay Description:Inhibition of human liver CE1-mediated O-nitrophenyl acetate hydrolysis by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/23/2012
Entry Details Article
PubMed
TargetLiver carboxylesterase 1(Human)
St. Jude Children'S Research Hospital

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50268160BDBM50268160(N,N'-(1,4-phenylene)bis(3,5-difluoro benzene sulfo...)
Affinity DataKi: >1.00E+5nMAssay Description:Inhibition of human liver CE1-mediated O-nitrophenyl acetate hydrolysis by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/23/2012
Entry Details Article
PubMed
TargetLiver carboxylesterase 1(Human)
St. Jude Children'S Research Hospital

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50268161BDBM50268161(N,N'-(1,4-phenylene)bis(3,4,5-trifluorobenzene sul...)
Affinity DataKi: >1.00E+5nMAssay Description:Inhibition of human liver CE1-mediated O-nitrophenyl acetate hydrolysis by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/23/2012
Entry Details Article
PubMed
TargetLiver carboxylesterase 1(Human)
St. Jude Children'S Research Hospital

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50268162BDBM50268162(N,N'-(1,4-phenylene)bis(2,3-dichlorobenzene sulfon...)
Affinity DataKi: >1.00E+5nMAssay Description:Inhibition of human liver CE1-mediated O-nitrophenyl acetate hydrolysis by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/23/2012
Entry Details Article
PubMed
TargetLiver carboxylesterase 1(Human)
St. Jude Children'S Research Hospital

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50268243BDBM50268243(4-(N-(4-(4-fluorophenylsulfonamido)phenyl)sulfamoy...)
Affinity DataKi: >1.00E+5nMAssay Description:Inhibition of human liver CE1-mediated O-nitrophenyl acetate hydrolysis by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/23/2012
Entry Details Article
PubMed
TargetLiver carboxylesterase 1(Human)
St. Jude Children'S Research Hospital

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50268244BDBM50268244(N,N'-(2-chloro-1,4-phenylene)dibenzene sulfonamide...)
Affinity DataKi: >1.00E+5nMAssay Description:Inhibition of human liver CE1-mediated O-nitrophenyl acetate hydrolysis by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/23/2012
Entry Details Article
PubMed
TargetLiver carboxylesterase 1(Human)
St. Jude Children'S Research Hospital

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50268252BDBM50268252(N,N'-(2,5-dichloro-1,4-phenylene)bis(4-chlorobenze...)
Affinity DataKi: >1.00E+5nMAssay Description:Inhibition of human liver CE1-mediated O-nitrophenyl acetate hydrolysis by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/23/2012
Entry Details Article
PubMed
TargetLiver carboxylesterase 1(Human)
St. Jude Children'S Research Hospital

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50268253BDBM50268253(N,N'-(2,5-dibromo-1,4-phenylene)bisbenzene sulfona...)
Affinity DataKi: >1.00E+5nMAssay Description:Inhibition of human liver CE1-mediated O-nitrophenyl acetate hydrolysis by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/23/2012
Entry Details Article
PubMed
TargetLiver carboxylesterase 1(Human)
St. Jude Children'S Research Hospital

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50268254BDBM50268254(N,N'-(2,5-dibromo-1,4-phenylene)bis(4-chlorobenzen...)
Affinity DataKi: >1.00E+5nMAssay Description:Inhibition of human liver CE1-mediated O-nitrophenyl acetate hydrolysis by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/23/2012
Entry Details Article
PubMed
TargetLiver carboxylesterase 1(Human)
St. Jude Children'S Research Hospital

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50268255BDBM50268255(N, N'-(2,3,5,6-tetramethyl-1,4-phenylene)bis(4-flu...)
Affinity DataKi: >1.00E+5nMAssay Description:Inhibition of human liver CE1-mediated O-nitrophenyl acetate hydrolysis by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/23/2012
Entry Details Article
PubMed
TargetLiver carboxylesterase 1(Human)
St. Jude Children'S Research Hospital

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50268272BDBM50268272(N, N'-(2,3,5,6-tetramethyl-1,4-phenylene)bis(3-chl...)
Affinity DataKi: >1.00E+5nMAssay Description:Inhibition of human liver CE1-mediated O-nitrophenyl acetate hydrolysis by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/23/2012
Entry Details Article
PubMed
TargetLiver carboxylesterase 1(Human)
St. Jude Children'S Research Hospital

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50268273BDBM50268273(N, N'-(2,3,5,6-tetramethyl-1,4-phenylene)bis(4-chl...)
Affinity DataKi: >1.00E+5nMAssay Description:Inhibition of human liver CE1-mediated O-nitrophenyl acetate hydrolysis by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/23/2012
Entry Details Article
PubMed
TargetLiver carboxylesterase 1(Human)
St. Jude Children'S Research Hospital

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50378027BDBM50378027(CHEMBL1162998)
Affinity DataKi: >1.00E+5nMAssay Description:Inhibition of human liver CE1-mediated O-nitrophenyl acetate hydrolysis by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/23/2012
Entry Details Article
PubMed
TargetLiver carboxylesterase 1(Human)
St. Jude Children'S Research Hospital

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50268208BDBM50268208(2,5-difluoro-N-(4-(4-methylphenylsulfonamido)pheny...)
Affinity DataKi: >1.00E+5nMAssay Description:Inhibition of human liver CE1-mediated O-nitrophenyl acetate hydrolysis by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/23/2012
Entry Details Article
PubMed
TargetLiver carboxylesterase 1(Human)
St. Jude Children'S Research Hospital

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50268227BDBM50268227(3,4-difluoro-N-(4-(4-methylphenylsulfonamido)pheny...)
Affinity DataKi: >1.00E+5nMAssay Description:Inhibition of human liver CE1-mediated O-nitrophenyl acetate hydrolysis by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/23/2012
Entry Details Article
PubMed
TargetLiver carboxylesterase 1(Human)
St. Jude Children'S Research Hospital

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50268228BDBM50268228(N,N'-(1,4-phenylene)bis(4-fluoro-2-methylbenzene s...)
Affinity DataKi: >1.00E+5nMAssay Description:Inhibition of human liver CE1-mediated O-nitrophenyl acetate hydrolysis by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/23/2012
Entry Details Article
PubMed
TargetLiver carboxylesterase 1(Human)
St. Jude Children'S Research Hospital

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50268229BDBM50268229(4-fluoro-N-(4-(4-methyoxyphenylsulfonamido)phenyl)...)
Affinity DataKi: >1.00E+5nMAssay Description:Inhibition of human liver CE1-mediated O-nitrophenyl acetate hydrolysis by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/23/2012
Entry Details Article
PubMed
TargetLiver carboxylesterase 1(Human)
St. Jude Children'S Research Hospital

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50268230BDBM50268230(N-(4-(4-fluorophenylsulfonamido)phenyl)-2,5-dimeth...)
Affinity DataKi: >1.00E+5nMAssay Description:Inhibition of human liver CE1-mediated O-nitrophenyl acetate hydrolysis by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/23/2012
Entry Details Article
PubMed
TargetLiver carboxylesterase 1(Human)
St. Jude Children'S Research Hospital

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50268241BDBM50268241(4-(N-(4-(4-fluorophenylsulfonamido)phenyl)sulfamoy...)
Affinity DataKi: >1.00E+5nMAssay Description:Inhibition of human liver CE1-mediated O-nitrophenyl acetate hydrolysis by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/23/2012
Entry Details Article
PubMed
TargetLiver carboxylesterase 1(Human)
St. Jude Children'S Research Hospital

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50268242BDBM50268242(3-(N-(4-(4-fluorophenylsulfonamido)phenyl)sulfamoy...)
Affinity DataKi: >1.00E+5nMAssay Description:Inhibition of human liver CE1-mediated O-nitrophenyl acetate hydrolysis by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/23/2012
Entry Details Article
PubMed
TargetLiver carboxylesterase 1(Human)
St. Jude Children'S Research Hospital

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50268034BDBM50268034(3,4,5-trifluoro-N-(7-(3,4,5-trifluorophenylsulfona...)
Affinity DataKi: >1.00E+5nMAssay Description:Inhibition of human liver CE1-mediated O-nitrophenyl acetate hydrolysis by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/23/2012
Entry Details Article
PubMed
TargetLiver carboxylesterase 1(Human)
St. Jude Children'S Research Hospital

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50268035BDBM50268035(3-bromo-N-(7-(3-bromophenylsulfonamido)-9H-fluoren...)
Affinity DataKi: >1.00E+5nMAssay Description:Inhibition of human liver CE1-mediated O-nitrophenyl acetate hydrolysis by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/23/2012
Entry Details Article
PubMed
TargetLiver carboxylesterase 1(Human)
St. Jude Children'S Research Hospital

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50268036BDBM50268036(N,N'-(9H-fluorene-2,7-diyl)bis(3-chlorobenzenesulf...)
Affinity DataKi: >1.00E+5nMAssay Description:Inhibition of human liver CE1-mediated O-nitrophenyl acetate hydrolysis by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/23/2012
Entry Details Article
PubMed
TargetLiver carboxylesterase 1(Human)
St. Jude Children'S Research Hospital

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50268056BDBM50268056(N,N'-(9H-fluorene-2,7-diyl)bis(4-chlorobenzenesulf...)
Affinity DataKi: >1.00E+5nMAssay Description:Inhibition of human liver CE1-mediated O-nitrophenyl acetate hydrolysis by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/23/2012
Entry Details Article
PubMed
TargetLiver carboxylesterase 1(Human)
St. Jude Children'S Research Hospital

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50268274BDBM50268274(N, N'-(2,3,5,6-tetramethyl-1,4-phenylene)bis(3-bro...)
Affinity DataKi: >1.00E+5nMAssay Description:Inhibition of human liver CE1-mediated O-nitrophenyl acetate hydrolysis by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/23/2012
Entry Details Article
PubMed
TargetLiver carboxylesterase 1(Human)
St. Jude Children'S Research Hospital

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50268275BDBM50268275(N, N'-(2,3,5,6-tetramethyl-1,4-phenylene)bis(4-bro...)
Affinity DataKi: >1.00E+5nMAssay Description:Inhibition of human liver CE1-mediated O-nitrophenyl acetate hydrolysis by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/23/2012
Entry Details Article
PubMed
TargetLiver carboxylesterase 1(Human)
St. Jude Children'S Research Hospital

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50267992BDBM50267992(N, N'-(2,3,5,6-tetramethyl-1,4-phenylene)bis(3,4-d...)
Affinity DataKi: >1.00E+5nMAssay Description:Inhibition of human liver CE1-mediated O-nitrophenyl acetate hydrolysis by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/23/2012
Entry Details Article
PubMed
TargetLiver carboxylesterase 1(Human)
St. Jude Children'S Research Hospital

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50267993BDBM50267993(N,N'-(2,3,5,6-tetramethyl-1,4-phenylene)bis(3,5-di...)
Affinity DataKi: >1.00E+5nMAssay Description:Inhibition of human liver CE1-mediated O-nitrophenyl acetate hydrolysis by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/23/2012
Entry Details Article
PubMed
TargetLiver carboxylesterase 1(Human)
St. Jude Children'S Research Hospital

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50267994BDBM50267994(N,N'-(2,3,5,6-tetrafluoro-1,4-phenylene)bis(4-fluo...)
Affinity DataKi: >1.00E+5nMAssay Description:Inhibition of human liver CE1-mediated O-nitrophenyl acetate hydrolysis by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/23/2012
Entry Details Article
PubMed
TargetLiver carboxylesterase 1(Human)
St. Jude Children'S Research Hospital

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50267995BDBM50267995(N,N'-(2,3,5,6-tetrafluoro-1,4-phenylene)bis(4-brom...)
Affinity DataKi: >1.00E+5nMAssay Description:Inhibition of human liver CE1-mediated O-nitrophenyl acetate hydrolysis by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/23/2012
Entry Details Article
PubMed
TargetLiver carboxylesterase 1(Human)
St. Jude Children'S Research Hospital

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50268009BDBM50268009(N,N'-1,4-phenylenebis-2-naphthalenesulfonamide | C...)
Affinity DataKi: >1.00E+5nMAssay Description:Inhibition of human liver CE1-mediated O-nitrophenyl acetate hydrolysis by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/23/2012
Entry Details Article
PubMed
TargetLiver carboxylesterase 1(Human)
St. Jude Children'S Research Hospital

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50268033BDBM50268033(N-(7-(phenylsulfonamido)-9H-fluoren-2-yl)benzenesu...)
Affinity DataKi: >1.00E+5nMAssay Description:Inhibition of human liver CE1-mediated O-nitrophenyl acetate hydrolysis by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/23/2012
Entry Details Article
PubMed
TargetLiver carboxylesterase 1(Human)
St. Jude Children'S Research Hospital

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50268104BDBM50268104(N,N'-(1,4-phenylene)benzene sulfonamide | CHEMBL48...)
Affinity DataKi: >1.00E+5nMAssay Description:Inhibition of human liver CE1-mediated O-nitrophenyl acetate hydrolysis by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/23/2012
Entry Details Article
PubMed
TargetLiver carboxylesterase 1(Human)
St. Jude Children'S Research Hospital

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50268105BDBM50268105(N,N'-(2-methyl-1,4-phenylene)benzene sulfonamide |...)
Affinity DataKi: >1.00E+5nMAssay Description:Inhibition of human liver CE1-mediated O-nitrophenyl acetate hydrolysis by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/23/2012
Entry Details Article
PubMed
TargetLiver carboxylesterase 1(Human)
St. Jude Children'S Research Hospital

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50268106BDBM50268106(N,N'-(naphthalene-1,4-diyl)bis(4-chlorobenzene sul...)
Affinity DataKi: >1.00E+5nMAssay Description:Inhibition of human liver CE1-mediated O-nitrophenyl acetate hydrolysis by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/23/2012
Entry Details Article
PubMed
TargetLiver carboxylesterase 1(Human)
St. Jude Children'S Research Hospital

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50268125BDBM50268125(N,N'-(perchloro-1,4-phenylene)dibenzene sulfonamid...)
Affinity DataKi: >1.00E+5nMAssay Description:Inhibition of human liver CE1-mediated O-nitrophenyl acetate hydrolysis by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/23/2012
Entry Details Article
PubMed
TargetLiver carboxylesterase 1(Human)
St. Jude Children'S Research Hospital

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50268126BDBM50268126(N,N'-(2,3,5,6-fluoro-1,4-phenylene)bis(4-chloroben...)
Affinity DataKi: >1.00E+5nMAssay Description:Inhibition of human liver CE1-mediated O-nitrophenyl acetate hydrolysis by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/23/2012
Entry Details Article
PubMed
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