Compile Data Set for Download or QSAR
Report error Found 39 Enz. Inhib. hit(s) with Target = 'Pepsin A-5'
TargetPepsin A-5(Human)
University of Wisconsin-Madison

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50108795BDBM50108795({1-[1-(1-{1-Hydroxy-1-methyl-2-[1-(3-methyl-butylc...)
Affinity DataKi:  0.100nMAssay Description:Inhibition of pepsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPepsin A-5(Human)
University of Wisconsin-Madison

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50108798BDBM50108798({1-[1-(1-{1-Hydroxy-2-[1-(3-methyl-butylcarbamoyl)...)
Affinity DataKi:  1.5nMAssay Description:Inhibition of pepsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPepsin A-5(Human)
University of Wisconsin-Madison

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50022510BDBM50022510(Boc-Phe-His-Leu-CF3-Ile-Amp | CHEMBL154795)
Affinity DataIC50: 4.20nMpH: 3.1Assay Description:Inhibition of human pepsin at pH 3.1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPepsin A-5(Human)
University of Wisconsin-Madison

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50022510BDBM50022510(Boc-Phe-His-Leu-CF3-Ile-Amp | CHEMBL154795)
Affinity DataIC50: 6nMpH: 3.1Assay Description:Inhibition of human pepsin at pH 3.1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPepsin A-5(Human)
University of Wisconsin-Madison

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50008139BDBM50008139(CHEMBL287423 | 2-[2-(Morpholine-4-sulfonylamino)-3...)
Affinity DataKi:  11nMAssay Description:Binding affinity against human pepsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPepsin A-5(Human)
University of Wisconsin-Madison

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50045292BDBM50045292(2-[2-(Morpholine-4-sulfonylamino)-3-phenyl-propion...)
Affinity DataKi:  13nMAssay Description:Binding affinity against human pepsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPepsin A-5(Human)
University of Wisconsin-Madison

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50045285BDBM50045285(2-[2-(Morpholine-4-sulfonylamino)-3-phenyl-propion...)
Affinity DataKi:  16nMAssay Description:Binding affinity against human pepsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPepsin A-5(Human)
University of Wisconsin-Madison

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50045290BDBM50045290(2-[2-(Morpholine-4-sulfonylamino)-3-phenyl-propion...)
Affinity DataKi:  24nMAssay Description:Binding affinity against human pepsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPepsin A-5(Human)
University of Wisconsin-Madison

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50045284BDBM50045284(2-[2-(Morpholine-4-sulfonylamino)-3-phenyl-propion...)
Affinity DataKi:  27nMAssay Description:Binding affinity against human pepsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPepsin A-5(Human)
University of Wisconsin-Madison

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50045281BDBM50045281(2-[2-(Morpholine-4-sulfonylamino)-3-phenyl-propion...)
Affinity DataKi:  57nMAssay Description:Binding affinity against human pepsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPepsin A-5(Human)
University of Wisconsin-Madison

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 912BDBM912(PEPSTATIN | Pepstatine | N-[(3-Methyl-1-oxobutyl)-...)
Affinity DataIC50: 59nMAssay Description:Inhibitory activity against pepsin as oxidation of o-phenylenediamine by Horse radish peroxidase (Pepsin sensitive)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/7/2012
Entry Details Article
PubMed
TargetPepsin A-5(Human)
University of Wisconsin-Madison

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50045283BDBM50045283(2-[2-(Morpholine-4-sulfonylamino)-3-phenyl-propion...)
Affinity DataKi:  69nMAssay Description:Binding affinity against human pepsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPepsin A-5(Human)
University of Wisconsin-Madison

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50045282BDBM50045282(2-[2-(Morpholine-4-sulfonylamino)-3-phenyl-propion...)
Affinity DataKi:  77nMAssay Description:Binding affinity against human pepsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPepsin A-5(Human)
University of Wisconsin-Madison

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50045288BDBM50045288(N-(1-Cyclohexylmethyl-2,4-dihydroxy-hexyl)-3-[2-(m...)
Affinity DataKi:  185nMAssay Description:Binding affinity against human pepsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPepsin A-5(Human)
University of Wisconsin-Madison

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50045287BDBM50045287(N-[Allylsulfanyl-(1-cyclohexylmethyl-2,4-dihydroxy...)
Affinity DataKi:  516nMAssay Description:Binding affinity against human pepsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPepsin A-5(Human)
University of Wisconsin-Madison

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50064908BDBM50064908({1-[1-((S)-2-Hydroxy-1-propyl-octylcarbamoyl)-2-me...)
Affinity DataIC50: 700nMAssay Description:Inhibitory activity against pepsin as oxidation of o-phenylenediamine by Horse radish peroxidase (Pepsin sensitive)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/7/2012
Entry Details Article
PubMed
TargetPepsin A-5(Human)
University of Wisconsin-Madison

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50064905BDBM50064905({1-[1-((S)-2-Hydroxy-1-isobutyl-decylcarbamoyl)-2-...)
Affinity DataIC50: 790nMAssay Description:Inhibitory activity against pepsin as oxidation of o-phenylenediamine by Horse radish peroxidase (Pepsin sensitive)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/7/2012
Entry Details Article
PubMed
TargetPepsin A-5(Human)
University of Wisconsin-Madison

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50064912BDBM50064912({1-[1-((S)-2-Hydroxy-1-isobutyl-octylcarbamoyl)-2-...)
Affinity DataIC50: 830nMAssay Description:Inhibitory activity against pepsin as oxidation of o-phenylenediamine by Horse radish peroxidase (Pepsin sensitive)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/7/2012
Entry Details Article
PubMed
TargetPepsin A-5(Human)
University of Wisconsin-Madison

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50064909BDBM50064909({1-[1-((S)-2-Hydroxy-1-propyl-hexylcarbamoyl)-2-me...)
Affinity DataIC50: 910nMAssay Description:Inhibitory activity against pepsin as oxidation of o-phenylenediamine by Horse radish peroxidase (Pepsin sensitive)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/7/2012
Entry Details Article
PubMed
TargetPepsin A-5(Human)
University of Wisconsin-Madison

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50064911BDBM50064911({1-[1-((S)-2-Hydroxy-1-propyl-decylcarbamoyl)-2-me...)
Affinity DataIC50: 1.07E+3nMAssay Description:Inhibitory activity against pepsin as oxidation of o-phenylenediamine by Horse radish peroxidase (Pepsin sensitive)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/7/2012
Entry Details Article
PubMed
TargetPepsin A-5(Human)
University of Wisconsin-Madison

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50108794BDBM50108794({1-[1-(1-{1-Hydroxy-1-methyl-2-[1-(3-methyl-butylc...)
Affinity DataKi:  1.20E+3nMAssay Description:Inhibition of pepsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPepsin A-5(Human)
University of Wisconsin-Madison

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50045291BDBM50045291(i2-[2-(Morpholine-4-sulfonylamino)-3-phenyl-propio...)
Affinity DataKi:  1.24E+3nMAssay Description:Binding affinity against human pepsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPepsin A-5(Human)
University of Wisconsin-Madison

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50064910BDBM50064910({1-[1-((S)-2-Hydroxy-1-isobutyl-hexylcarbamoyl)-2-...)
Affinity DataIC50: 1.24E+3nMAssay Description:Inhibitory activity against pepsin as oxidation of o-phenylenediamine by Horse radish peroxidase (Pepsin sensitive)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/7/2012
Entry Details Article
PubMed
TargetPepsin A-5(Human)
University of Wisconsin-Madison

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50028318BDBM50028318(3-Hydroxy-6-methyl-4-[3-methyl-2-(3-methyl-butyryl...)
Affinity DataKi:  3.00E+3nMAssay Description:Pepsin inhibition using synthetic heptapeptide substrate Phe-Gly-His-Phe-(N02)-Phe-Ala- Phe-OMeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPepsin A-5(Human)
University of Wisconsin-Madison

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50004778BDBM50004778(CHEMBL326831 | 3-[18-(2-Carboxy-ethyl)-8,13-bis-(1...)
Affinity DataIC50: 4.00E+3nMAssay Description:Inhibitory concentration against pepsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/23/2012
Entry Details Article
PubMed
TargetPepsin A-5(Human)
University of Wisconsin-Madison

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50028315BDBM50028315(3-Hydroxy-6-methyl-4-[3-methyl-2-(3-methyl-butyryl...)
Affinity DataKi: >6.00E+3nMAssay Description:Pepsin inhibition using synthetic heptapeptide substrate Phe-Gly-His-Phe-(N02)-Phe-Ala- Phe-OMeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPepsin A-5(Human)
University of Wisconsin-Madison

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50045280BDBM50045280(N-[2-(5-Amino-thiophen-3-yl)-1-(1-cyclohexylmethyl...)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity against human pepsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPepsin A-5(Human)
University of Wisconsin-Madison

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50045293BDBM50045293(N-[(1-Cyclohexylmethyl-2,4-dihydroxy-hexylcarbamoy...)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity against human pepsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPepsin A-5(Human)
University of Wisconsin-Madison

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50045286BDBM50045286(N-[1-(1-Cyclohexylmethyl-2,4-dihydroxy-hexylcarbam...)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity against human pepsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPepsin A-5(Human)
University of Wisconsin-Madison

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50066260BDBM50066260(CHEMBL3400435)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human pepsin AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/10/2016
Entry Details Article
PubMed
TargetPepsin A-5(Human)
University of Wisconsin-Madison

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50045289BDBM50045289(6-(3-Methyl-thioureido)-2-[2-(morpholine-4-sulfony...)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity against human pepsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPepsin A-5(Human)
University of Wisconsin-Madison

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50064906BDBM50064906({1-[1-((S)-1-sec-Butyl-2-hydroxy-decylcarbamoyl)-2...)
Affinity DataIC50: 1.50E+4nMAssay Description:Inhibitory activity against pepsin as oxidation of o-phenylenediamine by Horse radish peroxidase (Pepsin sensitive)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/7/2012
Entry Details Article
PubMed
TargetPepsin A-5(Human)
University of Wisconsin-Madison

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50064907BDBM50064907({1-[1-((S)-1-sec-Butyl-2-hydroxy-octylcarbamoyl)-2...)
Affinity DataIC50: 2.70E+4nMAssay Description:Inhibitory activity against pepsin as oxidation of o-phenylenediamine by Horse radish peroxidase (Pepsin sensitive)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/7/2012
Entry Details Article
PubMed
TargetPepsin A-5(Human)
University of Wisconsin-Madison

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 98678BDBM98678(US8497286, 154)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of human recombinant pepsinogen A expressed in Escherichia coli using fluorescence-quenched Dabcyl-E-R-Nle-F-L-S-F-P-EDANS substrate by fl...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/29/2016
Entry Details Article
PubMed
TargetPepsin A-5(Human)
University of Wisconsin-Madison

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50065660BDBM50065660(CHEMBL3403995)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of pepsin A (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/10/2016
Entry Details Article
PubMed
TargetPepsin A-5(Human)
University of Wisconsin-Madison

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50369360BDBM50369360(CHEMBL1790562)
Affinity DataIC50: 3.30E+4nMAssay Description:Inhibitory activity against pepsin as oxidation of o-phenylenediamine by Horse radish peroxidase (Pepsin sensitive)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/7/2012
Entry Details Article
PubMed
TargetPepsin A-5(Human)
University of Wisconsin-Madison

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50045683BDBM50045683(4-(4-Amino-piperidin-1-yl)-2-benzyl-N-[1-(1-cycloh...)
Affinity DataIC50: 1.00E+5nMAssay Description:Selectivity against human pepsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPepsin A-5(Human)
University of Wisconsin-Madison

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50006844BDBM50006844(CHEMBL34894 | N-[2-(2-Amino-thiazol-4-yl)-1-(1-cyc...)
Affinity DataIC50: 2.02E+5nMAssay Description:Inhibitory activity against pepsin.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/22/2012
Entry Details Article
PubMed
TargetPepsin A-5(Human)
University of Wisconsin-Madison

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50008520BDBM50008520(CHEMBL357253 | 2-Benzyl-N-[1-(1-cyclohexylmethyl-2...)
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibition of pepsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed