Compile Data Set for Download or QSAR
Report error Found 17 Enz. Inhib. hit(s) with all data for entry = 5798
TargetXylosyl- and glucuronyltransferase LARGE1(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 94644BDBM94644(MLS-0471919.0001 | 4-(7-ethyl-1H-indol-3-yl)-N-met...)
Affinity DataEC50:  3.99E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2013
Entry Details
PCBioAssay
TargetXylosyl- and glucuronyltransferase LARGE1(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 51920BDBM51920(4-(7-ethyl-1H-indol-3-yl)-N-(1-methoxypropan-2-yl)...)
Affinity DataEC50:  4.56E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2013
Entry Details
PCBioAssay
TargetXylosyl- and glucuronyltransferase LARGE1(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 64181BDBM64181(cid_4826888 | MLS001174721 | 4-(7-ethyl-1H-indol-3...)
Affinity DataEC50:  4.88E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2013
Entry Details
PCBioAssay
TargetXylosyl- and glucuronyltransferase LARGE1(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 94649BDBM94649(4-(1H-indol-3-yl)-N-(2-phenylethyl)-1,3-thiazol-2-...)
Affinity DataEC50:  5.13E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2013
Entry Details
PCBioAssay
TargetXylosyl- and glucuronyltransferase LARGE1(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 94654BDBM94654(cid_1942203 | 4-(1H-indol-3-yl)-N-prop-2-enyl-2-th...)
Affinity DataEC50:  5.69E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2013
Entry Details
PCBioAssay
TargetXylosyl- and glucuronyltransferase LARGE1(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 94645BDBM94645(cid_3491956 | N-butan-2-yl-4-(1H-indol-3-yl)-1,3-t...)
Affinity DataEC50:  7.05E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2013
Entry Details
PCBioAssay
TargetXylosyl- and glucuronyltransferase LARGE1(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 94653BDBM94653(cid_53207487 | 4-(1H-indol-3-yl)-N-(1-phenylpropan...)
Affinity DataEC50:  8.68E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2013
Entry Details
PCBioAssay
TargetXylosyl- and glucuronyltransferase LARGE1(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 94650BDBM94650(cid_8902468 | MLS-0358178.0001 | 4-(7-ethyl-1H-ind...)
Affinity DataEC50:  9.24E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2013
Entry Details
PCBioAssay
TargetXylosyl- and glucuronyltransferase LARGE1(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 51800BDBM51800(4-(1H-indol-3-yl)-N-methyl-2-thiazolamine | SMR000...)
Affinity DataEC50:  1.03E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2013
Entry Details
PCBioAssay
TargetXylosyl- and glucuronyltransferase LARGE1(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 94651BDBM94651(2-(3-benzyl-2-iminobenzimidazol-1-yl)-1-(3,4-dichl...)
Affinity DataEC50:  1.55E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2013
Entry Details
PCBioAssay
TargetXylosyl- and glucuronyltransferase LARGE1(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 94652BDBM94652(1-(3,4-dichlorophenyl)-2-[2-imino-3-(2-pyrrolidin-...)
Affinity DataEC50:  2.42E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2013
Entry Details
PCBioAssay
TargetXylosyl- and glucuronyltransferase LARGE1(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 94648BDBM94648(MLS-0325261.0001 | 1-(3,4-dichlorophenyl)-2-(3-eth...)
Affinity DataEC50:  2.52E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2013
Entry Details
PCBioAssay
TargetXylosyl- and glucuronyltransferase LARGE1(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 73956BDBM73956(1-(3,4-dichlorophenyl)-2-(2-imino-3-methyl-2,3-dih...)
Affinity DataEC50:  2.60E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2013
Entry Details
PCBioAssay
TargetXylosyl- and glucuronyltransferase LARGE1(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 50375133BDBM50375133(CHEMBL440586 | cid_703050)
Affinity DataEC50:  2.66E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2013
Entry Details
PCBioAssay
TargetXylosyl- and glucuronyltransferase LARGE1(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 94647BDBM94647(2-(2-azanylidene-3-methyl-benzimidazol-1-yl)-1-(4-...)
Affinity DataEC50:  3.09E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2013
Entry Details
PCBioAssay
TargetXylosyl- and glucuronyltransferase LARGE1(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 94643BDBM94643(cid_2881199 | 1-(3,4-dichlorophenyl)-2-(2-imino-3-...)
Affinity DataEC50:  3.33E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2013
Entry Details
PCBioAssay
TargetXylosyl- and glucuronyltransferase LARGE1(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 94646BDBM94646(MLS-0322108.0001 | 2-(2-azanylidene-3-methyl-benzi...)
Affinity DataEC50:  3.45E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2013
Entry Details
PCBioAssay