Compile Data Set for Download or QSAR
Report error Found 45 Enz. Inhib. hit(s) with Target = 'Gastricsin'
TargetGastricsin(Human)
University of Florida

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50008139BDBM50008139(CHEMBL287423 | 2-[2-(Morpholine-4-sulfonylamino)-3...)
Affinity DataKi:  0.900nMAssay Description:Binding affinity against human gastricsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGastricsin(Rat)
University of Wisconsin-Madison

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50017486BDBM50017486(CHEMBL424222 | 2-(2-{4-Hydroxy-2,7-dimethyl-5-[3-m...)
Affinity DataKi:  3nMAssay Description:Inhibition of enzyme pepsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2012
Entry Details Article
PubMed
TargetGastricsin(Rat)
University of Wisconsin-Madison

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50017485BDBM50017485(3-Hydroxy-6-methyl-4-[3-methyl-2-(3-methyl-butyryl...)
Affinity DataKi:  3nMAssay Description:Inhibition of enzyme pepsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2012
Entry Details Article
PubMed
TargetGastricsin(Human)
University of Florida

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50025528BDBM50025528(2-[2-(4-{2-[2-(2-tert-Butoxycarbonylamino-3-phenyl...)
Affinity DataKi:  7.20nMAssay Description:Compound was tested for inhibition of Rhizopus chinensis pepsin.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/14/2012
Entry Details Article
PubMed
TargetGastricsin(Human)
University of Florida

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50045292BDBM50045292(2-[2-(Morpholine-4-sulfonylamino)-3-phenyl-propion...)
Affinity DataKi:  8nMAssay Description:Binding affinity against human gastricsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGastricsin(Human)
University of Florida

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50045290BDBM50045290(2-[2-(Morpholine-4-sulfonylamino)-3-phenyl-propion...)
Affinity DataKi:  9nMAssay Description:Binding affinity against human gastricsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGastricsin(Human)
University of Florida

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50025514BDBM50025514(2-{2-[2-(4-{2-[2-(2-tert-Butoxycarbonylamino-3-phe...)
Affinity DataKi:  9.20nMAssay Description:Compound was tested for inhibition of Rhizopus chinensis pepsin.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/14/2012
Entry Details Article
PubMed
TargetGastricsin(Human)
University of Florida

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50045284BDBM50045284(2-[2-(Morpholine-4-sulfonylamino)-3-phenyl-propion...)
Affinity DataKi:  13nMAssay Description:Binding affinity against human gastricsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGastricsin(Human)
University of Florida

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50025515BDBM50025515(2-{2-[2-(4-{2-[2-(2-tert-Butoxycarbonylamino-3-phe...)
Affinity DataKi:  14nMAssay Description:Compound was tested for inhibition of Rhizopus chinensis pepsin.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/14/2012
Entry Details Article
PubMed
TargetGastricsin(Human)
University of Florida

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50045281BDBM50045281(2-[2-(Morpholine-4-sulfonylamino)-3-phenyl-propion...)
Affinity DataKi:  19nMAssay Description:Binding affinity against human gastricsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGastricsin(Human)
University of Florida

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50025510BDBM50025510(2-{2-[2-(4-{2-[2-(2-tert-Butoxycarbonylamino-3-phe...)
Affinity DataKi:  51nMAssay Description:Compound was tested for inhibition of Rhizopus chinensis pepsin.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/14/2012
Entry Details Article
PubMed
TargetGastricsin(Human)
University of Florida

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50025513BDBM50025513(2-[2-(4-{2-[2-(2-tert-Butoxycarbonylamino-3-phenyl...)
Affinity DataKi:  78nMAssay Description:Compound was tested for inhibition of Rhizopus chinensis pepsin.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/14/2012
Entry Details Article
PubMed
TargetGastricsin(Human)
University of Florida

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50045289BDBM50045289(6-(3-Methyl-thioureido)-2-[2-(morpholine-4-sulfony...)
Affinity DataKi:  110nMAssay Description:Binding affinity against human gastricsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGastricsin(Rat)
University of Wisconsin-Madison

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50017481BDBM50017481(CHEMBL28888 | 2-(2-{2,7-Dimethyl-5-[3-methyl-2-(3-...)
Affinity DataKi:  110nMAssay Description:Inhibition of enzyme pepsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2012
Entry Details Article
PubMed
TargetGastricsin(Human)
University of Florida

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50025526BDBM50025526((1-{1-[1-(1-{1-Hydroxy-2-[1-(3-methyl-butylcarbamo...)
Affinity DataKi:  210nMAssay Description:Compound was tested for inhibition of Rhizopus chinensis pepsin.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/14/2012
Entry Details Article
PubMed
TargetGastricsin(Human)
University of Florida

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 201BDBM201((2S)-N-[(2S,3S)-4-[(2S)-N'-(cyclohexylmethyl)-2-ac...)
Affinity DataIC50: 1.00E+3nMAssay Description:The compound was tested for its inhibitory activity against human gastricsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article

TargetGastricsin(Human)
University of Florida

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50368239BDBM50368239(CHEMBL1169539)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibitory concentration against GastricsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetGastricsin(Human)
University of Florida

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50368240BDBM50368240(CHEMBL1169538)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibitory concentration against GastricsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetGastricsin(Human)
University of Florida

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50368239BDBM50368239(CHEMBL1169539)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibitory concentration against GastricsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetGastricsin(Human)
University of Florida

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50011704BDBM50011704(CHEMBL170504 | {1-[1-[1-Cyclohexylmethyl-2-hydroxy...)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibitory concentration against GastricsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetGastricsin(Human)
University of Florida

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50011694BDBM50011694(CHEMBL354360 | {1-[1-[2-(5-Benzyloxymethyl-1-methy...)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibitory concentration against GastricsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetGastricsin(Human)
University of Florida

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50011705BDBM50011705(CHEMBL173204 | {1-[1-[1-Cyclohexylmethyl-2-hydroxy...)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibitory concentration against GastricsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetGastricsin(Human)
University of Florida

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50011698BDBM50011698(CHEMBL354505 | {1-[1-[1-Cyclohexylmethyl-2-hydroxy...)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibitory concentration against GastricsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetGastricsin(Human)
University of Florida

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50011699BDBM50011699(CHEMBL171236 | {1-[1-[1-Cyclohexylmethyl-2-hydroxy...)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibitory concentration against GastricsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetGastricsin(Human)
University of Florida

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50011703BDBM50011703(CHEMBL355128 | {1-[1-[1-Cyclohexylmethyl-2-hydroxy...)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibitory concentration against GastricsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetGastricsin(Human)
University of Florida

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50011707BDBM50011707(CHEMBL405692 | {1-[1-[1-Cyclohexylmethyl-2-hydroxy...)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibitory concentration against GastricsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetGastricsin(Human)
University of Florida

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50011696BDBM50011696(CHEMBL170772 | {1-[1-[1-Cyclohexylmethyl-2-(1-cycl...)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibitory concentration against GastricsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetGastricsin(Human)
University of Florida

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50011702BDBM50011702(CHEMBL169870 | {1-[1-[1-Cyclohexylmethyl-2-hydroxy...)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibitory concentration against GastricsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetGastricsin(Human)
University of Florida

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50011706BDBM50011706(CHEMBL353944 | {1-[1-[2-(1-Butyl-5,5-dimethyl-2-ox...)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibitory concentration against GastricsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetGastricsin(Human)
University of Florida

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50045286BDBM50045286(N-[1-(1-Cyclohexylmethyl-2,4-dihydroxy-hexylcarbam...)
Affinity DataKi: >4.00E+3nMAssay Description:Binding affinity against human gastricsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGastricsin(Human)
University of Florida

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50045288BDBM50045288(N-(1-Cyclohexylmethyl-2,4-dihydroxy-hexyl)-3-[2-(m...)
Affinity DataKi: >4.00E+3nMAssay Description:Binding affinity against human gastricsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGastricsin(Human)
University of Florida

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50045285BDBM50045285(2-[2-(Morpholine-4-sulfonylamino)-3-phenyl-propion...)
Affinity DataKi: >4.00E+3nMAssay Description:Binding affinity against human gastricsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGastricsin(Human)
University of Florida

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50045287BDBM50045287(N-[Allylsulfanyl-(1-cyclohexylmethyl-2,4-dihydroxy...)
Affinity DataKi: >4.00E+3nMAssay Description:Binding affinity against human gastricsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGastricsin(Human)
University of Florida

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50045283BDBM50045283(2-[2-(Morpholine-4-sulfonylamino)-3-phenyl-propion...)
Affinity DataKi: >4.00E+3nMAssay Description:Binding affinity against human gastricsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGastricsin(Human)
University of Florida

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50045280BDBM50045280(N-[2-(5-Amino-thiophen-3-yl)-1-(1-cyclohexylmethyl...)
Affinity DataKi: >4.00E+3nMAssay Description:Binding affinity against human gastricsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGastricsin(Human)
University of Florida

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50045293BDBM50045293(N-[(1-Cyclohexylmethyl-2,4-dihydroxy-hexylcarbamoy...)
Affinity DataKi: >4.00E+3nMAssay Description:Binding affinity against human gastricsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGastricsin(Human)
University of Florida

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50045291BDBM50045291(i2-[2-(Morpholine-4-sulfonylamino)-3-phenyl-propio...)
Affinity DataKi: >4.00E+3nMAssay Description:Binding affinity against human gastricsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGastricsin(Human)
University of Florida

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50045282BDBM50045282(2-[2-(Morpholine-4-sulfonylamino)-3-phenyl-propion...)
Affinity DataKi: >4.00E+3nMAssay Description:Binding affinity against human gastricsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGastricsin(Human)
University of Florida

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50427565BDBM50427565(CHEMBL2322896)
Affinity DataIC50: 2.90E+4nMAssay Description:Inhibition of human recombinant pepsin C expressed in Escherichia coli using Dabcyl-E-R-Nle-F-L-S-F-P-EDANS as substrate incubated for 1 hr prior to ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetGastricsin(Human)
University of Florida

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50427040BDBM50427040(CHEMBL2322207)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of human recombinant pepsin C expressed in Escherichia coli using fluorescence-quenched Dabcyl-E-R-Nle-F-L-S-F-P-EDANS as substrate incuba...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetGastricsin(Human)
University of Florida

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 98678BDBM98678(US8497286, 154)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of human recombinant pepsinogen C 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
TargetGastricsin(Human)
University of Florida

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50427564BDBM50427564(CHEMBL2322611)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of human recombinant pepsin C expressed in Escherichia coli using Dabcyl-E-R-Nle-F-L-S-F-P-EDANS as substrate incubated for 1 hr prior to ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetGastricsin(Human)
University of Florida

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

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 gastricsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed