Compile Data Set for Download or QSAR
Report error Found 19 of affinity data for UniProtKB/TrEMBL: P07998
TargetRibonuclease pancreatic(Human)
Institute of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50292713BDBM50292713(5'-phospho-2'-deoxyuridine 3-pyrophosphate (P'->5'...)
Affinity DataKi:  27nMAssay Description:Inhibition of RNase AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed
TargetRibonuclease pancreatic(Human)
Institute of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50402338BDBM50402338(CHEMBL401150)
Affinity DataKi:  27nMAssay Description:Inhibition of RNase AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetRibonuclease pancreatic(Human)
Institute of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50375418BDBM50375418(CHEMBL408119)
Affinity DataKi:  1.32E+4nMAssay Description:Activity at RNase AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetRibonuclease pancreatic(Human)
Institute of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50375420BDBM50375420(CHEMBL266234)
Affinity DataKi:  4.20E+4nMAssay Description:Activity at RNase AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetRibonuclease pancreatic(Human)
Institute of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 111444BDBM111444(Ser-aT (Compound 2))
Affinity DataKi:  8.00E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/3/2014
Entry Details Article
PubMed
TargetRibonuclease pancreatic(Human)
Institute of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50375419BDBM50375419(CHEMBL259808)
Affinity DataKi:  9.50E+4nMAssay Description:Activity at RNase AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetRibonuclease pancreatic(Human)
Institute of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50233301BDBM50233301(cytidine-3'-monophosphate | CHEMBL258728)
Affinity DataKi:  1.03E+5nMAssay Description:Activity at RNase AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetRibonuclease pancreatic(Human)
Institute of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50276039BDBM50276039(1-[3-(4-CARBOXYPIPERIDIN-1-YL)-3-DEOXY-BETA-D-ARAB...)
Affinity DataKi:  1.03E+5nMAssay Description:Inhibition of ribonucleolytic activity of RNase A by agarose gel based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetRibonuclease pancreatic(Human)
Institute of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50276040BDBM50276040(3'-[1-(4-ethoxycarbonylpiperdinyl)]-3'-deoxy-ara-u...)
Affinity DataKi:  1.20E+5nMAssay Description:Inhibition of ribonucleolytic activity of RNase A by agarose gel based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetRibonuclease pancreatic(Human)
Institute of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 111446BDBM111446(N-[2-Hydroxymethyl-5-(5-methyl-2,4-dioxo-3,4-dihyd...)
Affinity DataKi:  1.32E+5nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/3/2014
Entry Details Article
PubMed
TargetRibonuclease pancreatic(Human)
Institute of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50304292BDBM50304292(2-((2S,3S,5R)-2-(hydroxymethyl)-5-(5-methyl-2,4-di...)
Affinity DataKi:  1.32E+5nMAssay Description:Inhibition of RNase A using dixon plot by spectrophotometric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2010
Entry Details Article
PubMed
TargetRibonuclease pancreatic(Human)
Institute of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50375418BDBM50375418(CHEMBL408119)
Affinity DataIC50: 1.67E+5nMAssay Description:Inhibition of RNase A by precipitation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetRibonuclease pancreatic(Human)
Institute of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50375420BDBM50375420(CHEMBL266234)
Affinity DataIC50: 1.97E+5nMAssay Description:Inhibition of RNase A by precipitation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetRibonuclease pancreatic(Human)
Institute of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50233301BDBM50233301(cytidine-3'-monophosphate | CHEMBL258728)
Affinity DataIC50: 3.12E+5nMAssay Description:Inhibition of RNase A by precipitation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetRibonuclease pancreatic(Human)
Institute of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50375419BDBM50375419(CHEMBL259808)
Affinity DataIC50: 3.41E+5nMAssay Description:Inhibition of RNase A by precipitation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetRibonuclease pancreatic(Human)
Institute of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 111447BDBM111447(N-[2-Hydroxymethyl-5-(5-methyl-2,4-dioxo-3,4-dihyd...)
Affinity DataKi:  3.80E+5nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/3/2014
Entry Details Article
PubMed
TargetRibonuclease pancreatic(Human)
Institute of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50304294BDBM50304294(3-((2S,3S,5R)-2-(hydroxymethyl)-5-(5-methyl-2,4-di...)
Affinity DataKi:  3.80E+5nMAssay Description:Inhibition of RNase A using dixon plot by spectrophotometric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2010
Entry Details Article
PubMed
TargetRibonuclease pancreatic(Human)
Institute of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 111445BDBM111445(Tyr-aT (Compound 3))
Affinity DataKi:  4.51E+5nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/3/2014
Entry Details Article
PubMed
TargetRibonuclease pancreatic(Human)
Institute of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50304293BDBM50304293(4-((2S,3S,5R)-2-(hydroxymethyl)-5-(5-methyl-2,4-di...)
Affinity DataKi:  9.18E+5nMAssay Description:Inhibition of RNase A using dixon plot by spectrophotometric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2010
Entry Details Article
PubMed