Compile Data Set for Download or QSAR
Report error Found 57 of affinity data for UniProtKB/TrEMBL: P30122
LigandChemical structure of BindingDB Monomer ID 24567BDBM24567(Tetrahydrolipstatin | CHEMBL175247 | Xenical | (2S...)
Affinity DataIC50: 423nMAssay Description:Inhibition of Sus scrofa (pig) pancreatic lipase type 2 using PNPB as substrate pre-incubated with enzyme for 5 min prior to substrate addition measu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50084233BDBM50084233(2-Diethylamino-6,7-dihydro-5H-cyclopenta[4,5]thien...)
Affinity DataKi:  580nMAssay Description:Inhibitory activity against bovine pancreatic CEase in presence of pNPB chromogenic substrate by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50179322BDBM50179322(6,7-dihydro-2-(dimethylamino)-4H,5H-cyclopenta[4,5...)
Affinity DataKi:  630nMAssay Description:Inhibitory activity against bovine pancreatic CEase in presence of pNPB chromogenic substrate by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50286878BDBM50286878(Butyl-carbamic acid 2'-hydroxy-[1,1']binaphthaleny...)
Affinity DataKi:  800nMAssay Description:Dissociation constant (KI) for the Pancreatic cholesterol esterase-catalyzed hydrolysis of 4-nitrophenyl butyrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50286878BDBM50286878(Butyl-carbamic acid 2'-hydroxy-[1,1']binaphthaleny...)
Affinity DataKi:  800nMAssay Description:Dissociation constant (KI) for the Pancreatic cholesterol esterase-catalyzed hydrolysis of 4-nitrophenyl butyrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50286878BDBM50286878(Butyl-carbamic acid 2'-hydroxy-[1,1']binaphthaleny...)
Affinity DataKi:  800nMAssay Description:Dissociation constant (KI) for the Pancreatic cholesterol esterase-catalyzed hydrolysis of 4-nitrophenyl butyrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50084229BDBM50084229(2-Diethylamino-5-methyl-5,6,7,8-tetrahydro-benzo[4...)
Affinity DataKi:  1.64E+3nMAssay Description:Inhibitory activity against bovine pancreatic CEase in presence of pNPB chromogenic substrate by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50064308BDBM50064308(2-Diethylamino-5,6,7,8-tetrahydro-benzo[4,5]thieno...)
Affinity DataKi:  1.86E+3nMAssay Description:Inhibitory activity against bovine pancreatic CEase in presence of pNPB chromogenic substrate by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50179331BDBM50179331(5,6,7,8-tetrahydro-2-(dimethylamino)-4H-benzo[4,5]...)
Affinity DataKi:  2.15E+3nMAssay Description:Inhibitory activity against bovine pancreatic CEase in presence of pNPB chromogenic substrate by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50179326BDBM50179326(2-Diethylamino-5,6-dimethyl-thieno[2,3-d][1,3]oxaz...)
Affinity DataKi:  4.30E+3nMAssay Description:Inhibitory activity against bovine pancreatic CEase in presence of pNPB chromogenic substrate by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50179329BDBM50179329(2-morpholin-4-yl-5,6,7,8-tetrahydro-benzo[4,5]thie...)
Affinity DataKi:  5.70E+3nMAssay Description:Inhibitory activity against bovine pancreatic CEase in presence of pNPB chromogenic substrate by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50179318BDBM50179318(2-dimethylamino-5,8-dihydro-4H,6H-thiopyrano[4',3'...)
Affinity DataKi:  5.76E+3nMAssay Description:Inhibitory activity against bovine pancreatic CEase in presence of pNPB chromogenic substrate by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50084234BDBM50084234(2-Diethylamino-6,7,8,9-tetrahydro-5H-3-oxa-10-thia...)
Affinity DataKi:  6.00E+3nMAssay Description:Inhibitory activity against bovine pancreatic CEase in presence of pNPB chromogenic substrate by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50084232BDBM50084232(2-Diethylamino-5-isopropyl-thieno[2,3-d][1,3]oxazi...)
Affinity DataKi:  6.40E+3nMAssay Description:Inhibitory activity against bovine pancreatic CEase in presence of pNPB chromogenic substrate by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50084235BDBM50084235(2-Diethylamino-benzo[4,5]thieno[2,3-d][1,3]oxazin-...)
Affinity DataKi:  7.50E+3nMAssay Description:Inhibitory activity against bovine pancreatic CEase in presence of pNPB chromogenic substrate by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50286880BDBM50286880(Butyric acid 2'-butylcarbamoyloxy-[1,1']binaphthal...)
Affinity DataKi:  9.00E+3nMAssay Description:Dissociation constant (KI) for the Pancreatic cholesterol esterase-catalyzed hydrolysis of 4-nitrophenyl butyrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50084228BDBM50084228(2-(diethylamino)-5-methyl-4H-thieno[2,3-d][1,3]oxa...)
Affinity DataKi:  1.50E+4nMAssay Description:Inhibitory activity against bovine pancreatic CEase in presence of pNPB chromogenic substrate by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50179311BDBM50179311(2-(cyclohexyl-methyl-amino)-5,6,7,8-tetrahydro-ben...)
Affinity DataKi:  1.80E+4nMAssay Description:Inhibitory activity against bovine pancreatic CEase in presence of pNPB chromogenic substrate by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50286880BDBM50286880(Butyric acid 2'-butylcarbamoyloxy-[1,1']binaphthal...)
Affinity DataKi:  2.00E+4nMAssay Description:Dissociation constant (KI) for the Pancreatic cholesterol esterase-catalyzed hydrolysis of 4-nitrophenyl butyrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50286880BDBM50286880(Butyric acid 2'-butylcarbamoyloxy-[1,1']binaphthal...)
Affinity DataKi:  2.00E+4nMAssay Description:Bimolecular rate constant (ki) for the Pancreatic cholesterol esterase-catalyzed hydrolysis of 4-nitrophenyl butyrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50480308BDBM50480308(Dihydroberberine)
Affinity DataIC50: 2.37E+4nMAssay Description:Inhibition of Sus scrofa (pig) pancreatic lipase type 2 using PNPB as substrate pre-incubated with enzyme for 5 min prior to substrate addition measu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50286879BDBM50286879(Butyl-carbamic acid 2'-butylcarbamoyloxy-[1,1']bin...)
Affinity DataKi:  2.90E+4nMAssay Description:Dissociation constant (KI) for the Pancreatic cholesterol esterase-catalyzed hydrolysis of 4-nitrophenyl butyrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50286879BDBM50286879(Butyl-carbamic acid 2'-butylcarbamoyloxy-[1,1']bin...)
Affinity DataKi:  3.00E+4nMAssay Description:Dissociation constant (KI) for the Pancreatic cholesterol esterase-catalyzed hydrolysis of 4-nitrophenyl butyrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50286879BDBM50286879(Butyl-carbamic acid 2'-butylcarbamoyloxy-[1,1']bin...)
Affinity DataKi:  3.00E+4nMAssay Description:Dissociation constant (KI) for the Pancreatic cholesterol esterase-catalyzed hydrolysis of 4-nitrophenyl butyrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50179327BDBM50179327(7-benzyl-5,6,7,8-tetrahydro-2-phenylamino-4H-pyrid...)
Affinity DataKi: >5.00E+4nMAssay Description:Inhibitory activity against bovine pancreatic CEase in presence of pNPB chromogenic substrate by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50179321BDBM50179321(7-benzoyl-5,6,7,8-tetrahydro-2-(dimethylamino)-4H-...)
Affinity DataKi: >5.00E+4nMAssay Description:Inhibitory activity against bovine pancreatic CEase in presence of pNPB chromogenic substrate by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50179308BDBM50179308(7-benzyl-5,6,7,8-tetrahydro-2-(morpholin-4-yl)-4H-...)
Affinity DataKi: >5.00E+4nMAssay Description:Inhibitory activity against bovine pancreatic CEase in presence of pNPB chromogenic substrate by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50179309BDBM50179309(7-benzyl-5,6,7,8-tetrahydro-2-isopropylamino-4H-py...)
Affinity DataKi: >5.00E+4nMAssay Description:Inhibitory activity against bovine pancreatic CEase in presence of pNPB chromogenic substrate by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50084227BDBM50084227(2-Diethylamino-5-methyl-4-oxo-4H-thieno[2,3-d][1,3...)
Affinity DataKi: >5.00E+4nMAssay Description:Inhibitory activity against bovine pancreatic CEase in presence of pNPB chromogenic substrate by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50179310BDBM50179310(2-amino-7-benzyl-5,6,7,8-tetrahydro-4H-pyrido[4',3...)
Affinity DataKi: >5.00E+4nMAssay Description:Inhibitory activity against bovine pancreatic CEase in presence of pNPB chromogenic substrate by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50179313BDBM50179313(2-amino-7-benzyl-5,6,7,8-tetrahydro-4H-pyrido[4',3...)
Affinity DataKi: >5.00E+4nMAssay Description:Inhibitory activity against bovine pancreatic CEase in presence of pNPB chromogenic substrate by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50064321BDBM50064321(2-isopropylamino-5,6,7,8-tetrahydro-benzo[4,5]thie...)
Affinity DataKi: >5.00E+4nMAssay Description:Inhibitory activity against bovine pancreatic CEase in presence of pNPB chromogenic substrate by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50179325BDBM50179325(7-benzyl-2-(N-benzyl-N-methyl-amino)-5,6,7,8-tetra...)
Affinity DataKi: >5.00E+4nMAssay Description:Inhibitory activity against bovine pancreatic CEase in presence of pNPB chromogenic substrate by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50179316BDBM50179316(5,8-dihydro-2-(dimethylamino)-4H,6H-pyrano[4',3':4...)
Affinity DataKi: >5.00E+4nMAssay Description:Inhibitory activity against bovine pancreatic CEase in presence of pNPB chromogenic substrate by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50179314BDBM50179314(5,6,7,8-tetrahydro-2-(dimethylamino)-7-(2-methyl-p...)
Affinity DataKi: >5.00E+4nMAssay Description:Inhibitory activity against bovine pancreatic CEase in presence of pNPB chromogenic substrate by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50179330BDBM50179330(2-benzoylamino-7-benzyl-5,6,7,8-tetrahydro-4H-pyri...)
Affinity DataKi: >5.00E+4nMAssay Description:Inhibitory activity against bovine pancreatic CEase in presence of pNPB chromogenic substrate by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50179312BDBM50179312(7-benzyl-5,6,7,8-tetrahydro-2-(dimethylamino)-4H-p...)
Affinity DataKi: >5.00E+4nMAssay Description:Inhibitory activity against bovine pancreatic CEase in presence of pNPB chromogenic substrate by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50179328BDBM50179328(7-benzyl-5,6,7,8-tetrahydro-2-[N-3,4-dimethoxy-ben...)
Affinity DataKi: >5.00E+4nMAssay Description:Inhibitory activity against bovine pancreatic CEase in presence of pNPB chromogenic substrate by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50179319BDBM50179319(7-benzyl-2-cyclohexylamino-5,6,7,8-tetrahydro-4H-p...)
Affinity DataKi: >5.00E+4nMAssay Description:Inhibitory activity against bovine pancreatic CEase in presence of pNPB chromogenic substrate by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50179320BDBM50179320(7-benzyl-5,6,7,8-tetrahydro-2-phenylamino-4H-pyrid...)
Affinity DataKi: >5.00E+4nMAssay Description:Inhibitory activity against bovine pancreatic CEase in presence of pNPB chromogenic substrate by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50179332BDBM50179332(7-benzyl-2-cyclohexylamino-5,6,7,8-tetrahydro-4H-p...)
Affinity DataKi: >5.00E+4nMAssay Description:Inhibitory activity against bovine pancreatic CEase in presence of pNPB chromogenic substrate by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50179333BDBM50179333(5,6,7,8-tetrahydro-7-methyl-2-(dimethylamino)-4H-p...)
Affinity DataKi: >5.00E+4nMAssay Description:Inhibitory activity against bovine pancreatic CEase in presence of pNPB chromogenic substrate by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50179324BDBM50179324(7-ethyl-5,6,7,8-tetrahydro-2-(dimethylamino)-4H-py...)
Affinity DataKi: >5.00E+4nMAssay Description:Inhibitory activity against bovine pancreatic CEase in presence of pNPB chromogenic substrate by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50179323BDBM50179323(2-benzoylamino-7-benzyl-5,6,7,8-tetrahydro-4H-pyri...)
Affinity DataKi: >5.00E+4nMAssay Description:Inhibitory activity against bovine pancreatic CEase in presence of pNPB chromogenic substrate by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50179334BDBM50179334(7-benzyl-5,6,7,8-tetrahydro-2-isopropylamino-4H-py...)
Affinity DataKi: >5.00E+4nMAssay Description:Inhibitory activity against bovine pancreatic CEase in presence of pNPB chromogenic substrate by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50179315BDBM50179315(7-benzyl-2-diethylamino-5,6,7,8-tetrahydro-4H-pyri...)
Affinity DataKi: >5.00E+4nMAssay Description:Inhibitory activity against bovine pancreatic CEase in presence of pNPB chromogenic substrate by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50179317BDBM50179317(7-benzyl-2-(4-benzyl-piperazin-1-yl)-5,6,7,8-tetra...)
Affinity DataKi: >5.00E+4nMAssay Description:Inhibitory activity against bovine pancreatic CEase in presence of pNPB chromogenic substrate by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50203126BDBM50203126(Berberinechloride | 9,10-Dimethoxy-5,6-dihydro-[1,...)
Affinity DataIC50: 3.15E+5nMAssay Description:Inhibition of Sus scrofa (pig) pancreatic lipase type 2 using PNPB as substrate pre-incubated with enzyme for 5 min prior to substrate addition measu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50286879BDBM50286879(Butyl-carbamic acid 2'-butylcarbamoyloxy-[1,1']bin...)
Affinity DataKoff:  4.00E+3s-1Assay Description:Bimolecular rate constant (ki) for the Pancreatic cholesterol esterase-catalyzed hydrolysis of 4-nitrophenyl butyrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50286879BDBM50286879(Butyl-carbamic acid 2'-butylcarbamoyloxy-[1,1']bin...)
Affinity DataKoff:  4.00E+3s-1Assay Description:Bimolecular rate constant (ki) for the Pancreatic cholesterol esterase-catalyzed hydrolysis of 4-nitrophenyl butyrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

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