Compile Data Set for Download or QSAR
Found 107 Enz. Inhib. hit(s) with Target = 'Calpain small subunit 1'
TargetCalpain small subunit 1(Sus scrofa)
University of Tennessee Health Science Center

Curated by ChEMBL
LigandPNGBDBM50137938(CHEMBL177469 | {(S)-1-[2-(N'-Benzyl-hydrazinocarbo...)copy SMILEScopy InChI
Affinity DataKi:  4.70nMAssay Description:Binding affinity of the compound against porcine erythrocyte calpain I was determinedMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2ZP45KDPubMed
TargetCalpain small subunit 1/1 catalytic subunit(Homo sapiens (Human))
School of Chemistry and Biochemistry

Curated by ChEMBL
LigandPNGBDBM50042397(3-(2-Benzyloxycarbonylamino-4-methyl-pentanoylamin...)copy SMILEScopy InChI
Affinity DataKi:  8.5nMAssay Description:Inhibitory activity of alpha-keto esters towards calpain 1 at pH 8.0.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2F76BK3PubMed
TargetCalpain small subunit 1(Sus scrofa)
University of Tennessee Health Science Center

Curated by ChEMBL
LigandPNGBDBM50124028((S)-4-Methyl-2-(toluene-4-sulfonylamino)-pentanoic...)copy SMILEScopy InChI
Affinity DataKi:  20nMAssay Description:Compound tested for inhibition of porcine calpain IMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2PN950VPubMed
TargetCalpain small subunit 1(Sus scrofa)
University of Tennessee Health Science Center

Curated by ChEMBL
LigandPNGBDBM50101321(CHEMBL299750 | [(S)-1-((S)-1-Benzyl-2-benzyloxycar...)copy SMILEScopy InChI
Affinity DataKi:  45nMAssay Description:Binding affinity of the compound was evaluated against porcine erythrocyte Calpain 1 at the S1 subsite of the enzymeMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q26972V8PubMed
TargetCalpain small subunit 1/1 catalytic subunit(Homo sapiens (Human))
School of Chemistry and Biochemistry

Curated by ChEMBL
LigandPNGBDBM50042411(CHEMBL331850 | [1-(1-Benzyl-2-oxo-2-phenethylcarba...)copy SMILEScopy InChI
Affinity DataKi:  52nMAssay Description:Inhibitory activity of alpha-keto esters towards calpain 1 at pH 8.0.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2F76BK3PubMed
TargetCalpain small subunit 1(Sus scrofa)
University of Tennessee Health Science Center

Curated by ChEMBL
LigandPNGBDBM50137939(CHEMBL366793 | {(S)-3-Methyl-1-[2-oxo-2-phenethylc...)copy SMILEScopy InChI
Affinity DataKi:  54nMAssay Description:Binding affinity of the compound against porcine erythrocyte calpain I was determinedMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2ZP45KDPubMed
TargetCalpain small subunit 1(Sus scrofa)
University of Tennessee Health Science Center

Curated by ChEMBL
LigandPNGBDBM50101317(CHEMBL301598 | [(S)-1-((S)-1-Benzyl-2-ethoxycarbam...)copy SMILEScopy InChI
Affinity DataKi:  62nMAssay Description:Binding affinity of the compound was evaluated against porcine erythrocyte Calpain 1 at the S1 subsite of the enzymeMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q26972V8PubMed
TargetCalpain small subunit 1/1 catalytic subunit(Homo sapiens (Human))
School of Chemistry and Biochemistry

Curated by ChEMBL
LigandPNGBDBM50042398(CHEMBL117840 | [1-(1-Aminooxalyl-butylcarbamoyl)-3...)copy SMILEScopy InChI
Affinity DataKi:  69nMAssay Description:Inhibitory activity of alpha-keto esters towards calpain 1 at pH 8.0.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2F76BK3PubMed
TargetCalpain small subunit 1(Sus scrofa)
University of Tennessee Health Science Center

Curated by ChEMBL
LigandPNGBDBM50093805(CHEMBL416281 | [(S)-1-((S)-1-Benzyl-2-oxo-2-phenet...)copy SMILEScopy InChI
Affinity DataKi:  70nMAssay Description:The compound was evaluated for inhibition of Calpain 1 from porcine erythrocytesMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2QF8S4ZPubMed
TargetCalpain small subunit 1(Sus scrofa)
University of Tennessee Health Science Center

Curated by ChEMBL
LigandPNGBDBM50124032(3-(Toluene-4-sulfonyl)-thiazolidine-2-carboxylic a...)copy SMILEScopy InChI
Affinity DataKi:  70nMAssay Description:Compound tested for inhibition of porcine Calpain 1More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2PN950VPubMed
TargetCalpain small subunit 1(Sus scrofa)
University of Tennessee Health Science Center

Curated by ChEMBL
LigandPNGBDBM50093805(CHEMBL416281 | [(S)-1-((S)-1-Benzyl-2-oxo-2-phenet...)copy SMILEScopy InChI
Affinity DataKi:  72nMAssay Description:Binding affinity of the compound was evaluated against porcine erythrocyte Calpain 1 at the S1 subsite of the enzymeMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q26972V8PubMed
TargetCalpain small subunit 1(Sus scrofa)
University of Tennessee Health Science Center

Curated by ChEMBL
LigandPNGBDBM50137932(CHEMBL177592 | {(S)-1-[2-((R)-1-Hydrazinomethyl-2-...)copy SMILEScopy InChI
Affinity DataKi:  74nMAssay Description:Binding affinity of the compound against porcine erythrocyte calpain I was determinedMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2ZP45KDPubMed
TargetCalpain small subunit 1/1 catalytic subunit(Homo sapiens (Human))
School of Chemistry and Biochemistry

Curated by ChEMBL
LigandPNGBDBM50042387(3-(2-Benzyloxycarbonylamino-4-methyl-pentanoylamin...)copy SMILEScopy InChI
Affinity DataKi:  75nMAssay Description:Inhibitory activity of alpha-keto esters towards calpain 1 at pH 8.0.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2F76BK3PubMed
TargetCalpain small subunit 1(Sus scrofa)
University of Tennessee Health Science Center

Curated by ChEMBL
LigandPNGBDBM50124029(1-(Toluene-4-sulfonyl)-pyrrolidine-2-carboxylic ac...)copy SMILEScopy InChI
Affinity DataKi:  80nMAssay Description:Compound tested for inhibition of porcine Calpain 1More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2PN950VPubMed
TargetCalpain small subunit 1/1 catalytic subunit(Homo sapiens (Human))
School of Chemistry and Biochemistry

Curated by ChEMBL
LigandPNGBDBM50042396(CHEMBL441280 | [1-(1-Benzyl-2-isobutylcarbamoyl-2-...)copy SMILEScopy InChI
Affinity DataKi:  80nMAssay Description:Inhibitory activity of alpha-keto esters towards calpain 1 at pH 8.0.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2F76BK3PubMed
TargetCalpain small subunit 1/1 catalytic subunit(Homo sapiens (Human))
School of Chemistry and Biochemistry

Curated by ChEMBL
LigandPNGBDBM50042399(CHEMBL116429 | [1-(1-Heptylaminooxalyl-propylcarba...)copy SMILEScopy InChI
Affinity DataKi:  96nMAssay Description:Inhibitory activity of alpha-keto esters towards calpain 1 at pH 8.0.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2F76BK3PubMed
TargetCalpain small subunit 1/1 catalytic subunit(Homo sapiens (Human))
School of Chemistry and Biochemistry

Curated by ChEMBL
LigandPNGBDBM50042421(3-(2-Diphenylacetylamino-4-methyl-pentanoylamino)-...)copy SMILEScopy InChI
Affinity DataKi:  100nMAssay Description:Inhibitory activity of alpha-keto esters towards calpain 1 at pH 8.0.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2F76BK3PubMed
TargetCalpain small subunit 1(Sus scrofa)
University of Tennessee Health Science Center

Curated by ChEMBL
LigandPNGBDBM50101322(CHEMBL432121 | [(S)-1-((S)-1-Benzyl-2-oxo-2-propyl...)copy SMILEScopy InChI
Affinity DataKi:  107nMAssay Description:Binding affinity of the compound was evaluated against porcine erythrocyte Calpain 1 at the S1 subsite of the enzymeMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q26972V8PubMed
TargetCalpain small subunit 1/1 catalytic subunit(Homo sapiens (Human))
School of Chemistry and Biochemistry

Curated by ChEMBL
LigandPNGBDBM50042405(CHEMBL331322 | [3-Methyl-1-(1-nonylaminooxalyl-pro...)copy SMILEScopy InChI
Affinity DataKi:  120nMAssay Description:Inhibitory activity of alpha-keto esters towards calpain 1 at pH 8.0.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2F76BK3PubMed
TargetCalpain small subunit 1/1 catalytic subunit(Homo sapiens (Human))
School of Chemistry and Biochemistry

Curated by ChEMBL
LigandPNGBDBM50042425(CHEMBL326290 | {1-[1-(2,2-Diphenyl-ethylaminooxaly...)copy SMILEScopy InChI
Affinity DataKi:  160nMAssay Description:Inhibitory activity of alpha-keto esters towards calpain 1 at pH 8.0.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2F76BK3PubMed
TargetCalpain small subunit 1/1 catalytic subunit(Homo sapiens (Human))
School of Chemistry and Biochemistry

Curated by ChEMBL
LigandPNGBDBM50042427(CHEMBL118025 | [1-(1-Benzylaminooxalyl-propylcarba...)copy SMILEScopy InChI
Affinity DataKi:  200nMAssay Description:Inhibitory activity of alpha-keto esters towards calpain 1 at pH 8.0.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2F76BK3PubMed
TargetCalpain small subunit 1/1 catalytic subunit(Homo sapiens (Human))
School of Chemistry and Biochemistry

Curated by ChEMBL
LigandPNGBDBM50042395(CHEMBL117336 | [3-Methyl-1-(1-phenethylaminooxalyl...)copy SMILEScopy InChI
Affinity DataKi:  200nMAssay Description:Inhibitory activity of alpha-keto esters towards calpain 1 at pH 8.0.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2F76BK3PubMed
TargetCalpain small subunit 1/1 catalytic subunit(Homo sapiens (Human))
School of Chemistry and Biochemistry

Curated by ChEMBL
LigandPNGBDBM50042412(CHEMBL420872 | [1-(1-Benzyl-2-ethylcarbamoyl-2-oxo...)copy SMILEScopy InChI
Affinity DataKi:  200nMAssay Description:Inhibitory activity of alpha-keto esters towards calpain 1 at pH 8.0.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2F76BK3PubMed
TargetCalpain small subunit 1/1 catalytic subunit(Homo sapiens (Human))
School of Chemistry and Biochemistry

Curated by ChEMBL
LigandPNGBDBM50042415(CHEMBL444594 | [1-(1-Butylaminooxalyl-propylcarbam...)copy SMILEScopy InChI
Affinity DataKi:  200nMAssay Description:Inhibitory activity of alpha-keto esters towards calpain 1 at pH 8.0.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2F76BK3PubMed
TargetCalpain small subunit 1(Sus scrofa)
University of Tennessee Health Science Center

Curated by ChEMBL
LigandPNGBDBM50101318(CHEMBL50655 | [(S)-1-((S)-1-Benzyl-2-ethylcarbamoy...)copy SMILEScopy InChI
Affinity DataKi:  200nMAssay Description:Binding affinity of the compound was evaluated against porcine erythrocyte Calpain 1 at the S1 subsite of the enzymeMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q26972V8PubMed
TargetCalpain small subunit 1/1 catalytic subunit(Homo sapiens (Human))
School of Chemistry and Biochemistry

Curated by ChEMBL
LigandPNGBDBM50042404(CHEMBL116894 | [1-(1-Ethylaminooxalyl-butylcarbamo...)copy SMILEScopy InChI
Affinity DataKi:  210nMAssay Description:Inhibitory activity of alpha-keto esters towards calpain 1 at pH 8.0.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2F76BK3PubMed
TargetCalpain small subunit 1(Sus scrofa)
University of Tennessee Health Science Center

Curated by ChEMBL
LigandPNGBDBM50124030(1-(Toluene-4-sulfonyl)-azetidine-2-carboxylic acid...)copy SMILEScopy InChI
Affinity DataKi:  250nMAssay Description:Compound tested for inhibition of porcine Calpain 1More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2PN950VPubMed
TargetCalpain small subunit 1/1 catalytic subunit(Homo sapiens (Human))
School of Chemistry and Biochemistry

Curated by ChEMBL
LigandPNGBDBM50042386(CHEMBL325147 | [1-(1-Ethylaminooxalyl-propylcarbam...)copy SMILEScopy InChI
Affinity DataKi:  250nMAssay Description:Inhibitory activity of alpha-keto esters towards calpain 1 at pH 8.0.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2F76BK3PubMed
TargetCalpain small subunit 1/1 catalytic subunit(Homo sapiens (Human))
School of Chemistry and Biochemistry

Curated by ChEMBL
LigandPNGBDBM50042423(CHEMBL325401 | [1-(1-Aminooxalyl-propylcarbamoyl)-...)copy SMILEScopy InChI
Affinity DataKi:  280nMAssay Description:Inhibitory activity of alpha-keto esters towards calpain 1 at pH 8.0.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2F76BK3PubMed
TargetCalpain small subunit 1/1 catalytic subunit(Homo sapiens (Human))
School of Chemistry and Biochemistry

Curated by ChEMBL
LigandPNGBDBM50042432(CHEMBL115701 | {3-Methyl-1-[1-(4-phenyl-butylamino...)copy SMILEScopy InChI
Affinity DataKi:  320nMAssay Description:Inhibitory activity of alpha-keto esters towards calpain 1 at pH 8.0.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2F76BK3PubMed
TargetCalpain small subunit 1/1 catalytic subunit(Homo sapiens (Human))
School of Chemistry and Biochemistry

Curated by ChEMBL
LigandPNGBDBM50042403(CHEMBL325223 | [3-Methyl-1-(1-octylaminooxalyl-pro...)copy SMILEScopy InChI
Affinity DataKi:  320nMAssay Description:Inhibitory activity of alpha-keto esters towards calpain 1 at pH 8.0.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2F76BK3PubMed
TargetCalpain small subunit 1/1 catalytic subunit(Homo sapiens (Human))
School of Chemistry and Biochemistry

Curated by ChEMBL
LigandPNGBDBM50042434(CHEMBL116256 | {3-Methyl-1-[1-(2-phenyl-propylamin...)copy SMILEScopy InChI
Affinity DataKi:  320nMAssay Description:Inhibitory activity of alpha-keto esters towards calpain 1 at pH 8.0.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2F76BK3PubMed
TargetCalpain small subunit 1/1 catalytic subunit(Homo sapiens (Human))
School of Chemistry and Biochemistry

Curated by ChEMBL
LigandPNGBDBM50042393(CHEMBL432443 | [1-(1-Benzyl-2-butylcarbamoyl-2-oxo...)copy SMILEScopy InChI
Affinity DataKi:  500nMAssay Description:Inhibitory activity of alpha-keto esters towards calpain 1 at pH 8.0.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2F76BK3PubMed
TargetCalpain small subunit 1(Sus scrofa)
University of Tennessee Health Science Center

Curated by ChEMBL
LigandPNGBDBM50124031(1-(Toluene-4-sulfonyl)-piperidine-2-carboxylic aci...)copy SMILEScopy InChI
Affinity DataKi:  540nMAssay Description:Compound tested for inhibition of porcine calpain IMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2PN950VPubMed
TargetCalpain small subunit 1(Sus scrofa)
University of Tennessee Health Science Center

Curated by ChEMBL
LigandPNGBDBM50101320(CHEMBL300270 | {(S)-1-[(S)-1-Benzyl-2-(benzyloxy-m...)copy SMILEScopy InChI
Affinity DataKi:  673nMAssay Description:Binding affinity of the compound was evaluated against porcine erythrocyte Calpain 1 at the S1 subsite of the enzymeMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q26972V8PubMed
TargetCalpain small subunit 1/1 catalytic subunit(Homo sapiens (Human))
School of Chemistry and Biochemistry

Curated by ChEMBL
LigandPNGBDBM50042422(CHEMBL117888 | {1-[1-(Cyclohexylmethyl-aminooxalyl...)copy SMILEScopy InChI
Affinity DataKi:  680nMAssay Description:Inhibitory activity of alpha-keto esters towards calpain 1 at pH 8.0.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2F76BK3PubMed
TargetCalpain small subunit 1(Sus scrofa)
University of Tennessee Health Science Center

Curated by ChEMBL
LigandPNGBDBM50137934(2-[(S)-3-((S)-2-Benzyloxycarbonylamino-4-methyl-pe...)copy SMILEScopy InChI
Affinity DataKi:  680nMAssay Description:Binding affinity of the compound against porcine erythrocyte calpain I was determinedMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2ZP45KDPubMed
TargetCalpain small subunit 1(Sus scrofa)
University of Tennessee Health Science Center

Curated by ChEMBL
LigandPNGBDBM50093803(CHEMBL316201 | [(1S,2S)-1-((S)-1-Benzyl-2-oxo-2-ph...)copy SMILEScopy InChI
Affinity DataKi:  750nMAssay Description:The compound was evaluated for inhibition of Calpain 1 from porcine erythrocytesMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2QF8S4ZPubMed
TargetCalpain small subunit 1(Sus scrofa)
University of Tennessee Health Science Center

Curated by ChEMBL
LigandPNGBDBM50101324(CHEMBL176188 | {(S)-1-[(S)-1-Benzyl-2-(ethoxy-meth...)copy SMILEScopy InChI
Affinity DataKi:  750nMAssay Description:Binding affinity of the compound was evaluated against porcine erythrocyte Calpain 1 at the S1 subsite of the enzymeMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q26972V8PubMed
TargetCalpain small subunit 1/1 catalytic subunit(Homo sapiens (Human))
School of Chemistry and Biochemistry

Curated by ChEMBL
LigandPNGBDBM50042414(CHEMBL119622 | {3-Methyl-1-[1-(3-phenyl-propylamin...)copy SMILEScopy InChI
Affinity DataKi:  800nMAssay Description:Inhibitory activity of alpha-keto esters towards calpain 1 at pH 8.0.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2F76BK3PubMed
TargetCalpain small subunit 1(Sus scrofa)
University of Tennessee Health Science Center

Curated by ChEMBL
LigandPNGBDBM50137937(2-[(S)-3-((S)-2-Benzyloxycarbonylamino-4-methyl-pe...)copy SMILEScopy InChI
Affinity DataKi:  830nMAssay Description:Binding affinity of the compound against porcine erythrocyte calpain I was determinedMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2ZP45KDPubMed
TargetCalpain small subunit 1(Sus scrofa)
University of Tennessee Health Science Center

Curated by ChEMBL
LigandPNGBDBM50137933(2-[(S)-3-((S)-2-Benzyloxycarbonylamino-4-methyl-pe...)copy SMILEScopy InChI
Affinity DataKi:  940nMAssay Description:Binding affinity of the compound against porcine erythrocyte calpain I was determinedMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2ZP45KDPubMed
TargetCalpain small subunit 1/1 catalytic subunit(Homo sapiens (Human))
School of Chemistry and Biochemistry

Curated by ChEMBL
LigandPNGBDBM50042384(3-(2-Benzyloxycarbonylamino-4-methyl-pentanoylamin...)copy SMILEScopy InChI
Affinity DataKi:  1.00E+3nMAssay Description:Inhibitory activity of alpha-keto esters towards calpain 1 at pH 8.0.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2F76BK3PubMed
TargetCalpain small subunit 1/1 catalytic subunit(Homo sapiens (Human))
School of Chemistry and Biochemistry

Curated by ChEMBL
LigandPNGBDBM50042401(CHEMBL116746 | [1-(1-Benzyl-2-carbamoyl-2-oxo-ethy...)copy SMILEScopy InChI
Affinity DataKi:  1.00E+3nMAssay Description:Inhibitory activity of alpha-keto esters towards calpain 1 at pH 8.0.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2F76BK3PubMed
TargetCalpain small subunit 1/1 catalytic subunit(Homo sapiens (Human))
School of Chemistry and Biochemistry

Curated by ChEMBL
LigandPNGBDBM50042389(3-(4-Methyl-2-{4-methyl-2-[(naphthalene-2-carbonyl...)copy SMILEScopy InChI
Affinity DataKi:  1.30E+3nMAssay Description:Inhibitory activity of alpha-keto esters towards calpain 1 at pH 8.0.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2F76BK3PubMed
TargetCalpain small subunit 1/1 catalytic subunit(Homo sapiens (Human))
School of Chemistry and Biochemistry

Curated by ChEMBL
LigandPNGBDBM50042390(3-(2-Benzyloxycarbonylamino-4-methyl-pentanoylamin...)copy SMILEScopy InChI
Affinity DataKi:  1.40E+3nMAssay Description:Inhibitory activity of alpha-keto esters towards calpain 1 at pH 8.0.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2F76BK3PubMed
TargetCalpain small subunit 1/1 catalytic subunit(Homo sapiens (Human))
School of Chemistry and Biochemistry

Curated by ChEMBL
LigandPNGBDBM50042410(3-[2-(2-Benzyloxycarbonylamino-4-methyl-pentanoyla...)copy SMILEScopy InChI
Affinity DataKi:  1.40E+3nMAssay Description:Inhibitory activity of alpha-keto esters towards calpain 1 at pH 8.0.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2F76BK3PubMed
TargetCalpain small subunit 1/1 catalytic subunit(Homo sapiens (Human))
School of Chemistry and Biochemistry

Curated by ChEMBL
LigandPNGBDBM50042409(3-(2-Benzyloxycarbonylamino-4-methyl-pentanoylamin...)copy SMILEScopy InChI
Affinity DataKi:  1.80E+3nMAssay Description:Inhibitory activity of alpha-keto esters towards calpain 1 at pH 8.0.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2F76BK3PubMed
TargetCalpain small subunit 1/1 catalytic subunit(Homo sapiens (Human))
School of Chemistry and Biochemistry

Curated by ChEMBL
LigandPNGBDBM50042385(3-(2-Benzyloxycarbonylamino-4-methyl-pentanoylamin...)copy SMILEScopy InChI
Affinity DataKi:  1.80E+3nMAssay Description:Inhibitory activity of alpha-keto esters towards calpain 1 at pH 8.0.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2F76BK3PubMed
TargetCalpain small subunit 1/1 catalytic subunit(Homo sapiens (Human))
School of Chemistry and Biochemistry

Curated by ChEMBL
LigandPNGBDBM50042418(CHEMBL2370490 | {1-[1-(1-Ethyl-2,3-dioxo-pentylcar...)copy SMILEScopy InChI
Affinity DataKi:  1.80E+3nMAssay Description:Inhibitory activity of alpha-keto esters towards calpain 1 at pH 8.0.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2F76BK3PubMed
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