Compile Data Set for Download or QSAR
Report error Found 65 Enz. Inhib. hit(s) with all data for entry = 50030109
TargetCalpain-1 catalytic subunit(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50291234BDBM50291234([(S)-1-((S)-1-Formyl-2-methyl-propylcarbamoyl)-3-m...)
Affinity DataIC50: 4nMAssay Description:Inhibitory activity was evaluated against recombinant human calpain IMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article

TargetCalpain-1 catalytic subunit(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50291219BDBM50291219([(S)-1-((S)-1-Formyl-3-methyl-butylcarbamoyl)-2,2-...)
Affinity DataIC50: 4nMAssay Description:Inhibitory activity was evaluated against recombinant human calpain IMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article

TargetCalpain-1 catalytic subunit(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50291225BDBM50291225({(S)-1-[(R)-1-((R)-1-Formyl-3-methyl-butylcarbamoy...)
Affinity DataIC50: 5nMAssay Description:Inhibitory activity was evaluated against recombinant human calpain IMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article

TargetCalpain-1 catalytic subunit(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50084655BDBM50084655([(S)-1-((S)-1-Formyl-pentylcarbamoyl)-3-methyl-but...)
Affinity DataIC50: 5nMAssay Description:Inhibitory activity was evaluated against recombinant human calpain IMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article

TargetCalpain-1 catalytic subunit(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50291188BDBM50291188(((S)-1-{(R)-1-[(S)-1-((S)-1-Formyl-3-methyl-butylc...)
Affinity DataIC50: 6nMAssay Description:Inhibitory activity was evaluated against recombinant human calpain IMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article

TargetCalpain-1 catalytic subunit(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50291222BDBM50291222({(S)-1-[(S)-1-(4-Benzyloxy-benzyl)-2-oxo-ethylcarb...)
Affinity DataIC50: 7nMAssay Description:Inhibitory activity was evaluated against recombinant human calpain IMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article

TargetCalpain-1 catalytic subunit(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50291228BDBM50291228([(S)-1-((S)-1-Formyl-3-methyl-butylcarbamoyl)-3-me...)
Affinity DataIC50: 8nMAssay Description:Inhibitory activity was evaluated against recombinant human calpain IMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article

TargetCalpain-1 catalytic subunit(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50291236BDBM50291236([(S)-1-((S)-1-Formyl-3-methyl-butylcarbamoyl)-3-me...)
Affinity DataIC50: 8nMAssay Description:Inhibitory activity was evaluated against recombinant human calpain IMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article

TargetCalpain-1 catalytic subunit(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50291192BDBM50291192([(S)-1-[(R)-1-((R)-1-Formyl-3-methyl-butylcarbamoy...)
Affinity DataIC50: 8nMAssay Description:Inhibitory activity was evaluated against recombinant human calpain IMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article

TargetCalpain-1 catalytic subunit(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50137397BDBM50137397([(S)-1-((S)-1-Benzyl-2-oxo-ethylcarbamoyl)-3-methy...)
Affinity DataIC50: 10nMAssay Description:Inhibitory activity was evaluated against recombinant human calpain IMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article

TargetCalpain-1 catalytic subunit(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50291218BDBM50291218([(S)-1-(1-Formyl-propylcarbamoyl)-3-methyl-butyl]-...)
Affinity DataIC50: 10nMAssay Description:Inhibitory activity was evaluated against recombinant human calpain IMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article

TargetCalpain-1 catalytic subunit(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50291223BDBM50291223(Naphthalene-2-carboxylic acid {(S)-1-[(R)-1-((R)-1...)
Affinity DataIC50: 10nMAssay Description:Inhibitory activity was evaluated against recombinant human calpain IMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article

TargetCalpain-1 catalytic subunit(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50291194BDBM50291194((S)-2-Methanesulfonylamino-4-methyl-pentanoic acid...)
Affinity DataIC50: 10nMAssay Description:Inhibitory activity was evaluated against recombinant human calpain IMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article

TargetCalpain-1 catalytic subunit(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50291197BDBM50291197([(S)-1-((S)-1-Formyl-3-methyl-butylcarbamoyl)-3-me...)
Affinity DataIC50: 11nMAssay Description:Inhibitory activity was evaluated against recombinant human calpain IMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article

TargetCalpain-1 catalytic subunit(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50291226BDBM50291226([(S)-1-((S)-1-Cyclohexylmethyl-2-oxo-ethylcarbamoy...)
Affinity DataIC50: 11nMAssay Description:Inhibitory activity was evaluated against recombinant human calpain IMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article

TargetCalpain-1 catalytic subunit(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50291187BDBM50291187({(S)-1-[(R)-1-((R)-1-Formyl-3-methyl-butylcarbamoy...)
Affinity DataIC50: 11nMAssay Description:Inhibitory activity was evaluated against recombinant human calpain IMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article

TargetCalpain-1 catalytic subunit(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50142287BDBM50142287((S)-2-((S)-2-Amino-3-methyl-butyrylamino)-3-phenyl...)
Affinity DataIC50: 11nMAssay Description:Inhibitory activity was evaluated against recombinant human calpain IMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article

TargetCalpain-1 catalytic subunit(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50291181BDBM50291181({(S)-2-tert-Butoxy-1-[(R)-1-((R)-1-formyl-3-methyl...)
Affinity DataIC50: 12nMAssay Description:Inhibitory activity was evaluated against recombinant human calpain IMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article

TargetCalpain-1 catalytic subunit(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50291205BDBM50291205([(S)-1-((S)-1-Formyl-3-methyl-butylcarbamoyl)-3-me...)
Affinity DataIC50: 12nMAssay Description:Inhibitory activity was evaluated against recombinant human calpain IMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article

TargetCalpain-1 catalytic subunit(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50291177BDBM50291177((S)-2-Acetylamino-4-methyl-pentanoic acid [(R)-1-(...)
Affinity DataIC50: 12nMAssay Description:Inhibitory activity was evaluated against recombinant human calpain IMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article

TargetCalpain-1 catalytic subunit(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50291224BDBM50291224({(S)-1-[(S)-1-Formyl-2-(3H-imidazol-4-yl)-ethylcar...)
Affinity DataIC50: 15nMAssay Description:Inhibitory activity was evaluated against recombinant human calpain IMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article

TargetCalpain-1 catalytic subunit(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50291207BDBM50291207(3-[(S)-1-((S)-1-Formyl-3-methyl-butylcarbamoyl)-3-...)
Affinity DataIC50: 15nMAssay Description:Inhibitory activity was evaluated against recombinant human calpain IMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article

TargetCalpain-1 catalytic subunit(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50291176BDBM50291176((S)-2-Acetylamino-4-methyl-pentanoic acid [(R)-1-(...)
Affinity DataIC50: 15nMAssay Description:Inhibitory activity was evaluated against recombinant human calpain IMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article

TargetCalpain-1 catalytic subunit(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50291209BDBM50291209([(S)-1-{(R)-1-[(S)-1-((S)-1-Formyl-3-methyl-butylc...)
Affinity DataIC50: 17nMAssay Description:Inhibitory activity was evaluated against recombinant human calpain IMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article

TargetCalpain-1 catalytic subunit(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50291198BDBM50291198((R)-2-((S)-2-Acetylamino-propionylamino)-4-methyl-...)
Affinity DataIC50: 18nMAssay Description:Inhibitory activity was evaluated against recombinant human calpain IMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article

TargetCalpain-1 catalytic subunit(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50291191BDBM50291191({(S)-1-[(R)-1-((R)-1-Formyl-3-methyl-butylcarbamoy...)
Affinity DataIC50: 19nMAssay Description:Inhibitory activity was evaluated against recombinant human calpain IMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article

TargetCalpain-1 catalytic subunit(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50291189BDBM50291189({(S)-5-Amino-1-[(R)-1-((R)-1-formyl-3-methyl-butyl...)
Affinity DataIC50: 20nMAssay Description:Inhibitory activity was evaluated against recombinant human calpain IMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article

TargetCalpain-1 catalytic subunit(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50421409BDBM50421409(CHEMBL318779)
Affinity DataIC50: 23nMAssay Description:Inhibitory activity was evaluated against recombinant human calpain IMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article

TargetCalpain-1 catalytic subunit(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50291186BDBM50291186((S)-4-Benzyloxycarbonylamino-4-[(R)-1-((R)-1-formy...)
Affinity DataIC50: 25nMAssay Description:Inhibitory activity was evaluated against recombinant human calpain IMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article

TargetCalpain-1 catalytic subunit(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50291229BDBM50291229([(S)-1-((S)-1-Formyl-3-methyl-butylcarbamoyl)-2-me...)
Affinity DataIC50: 29nMAssay Description:Inhibitory activity was evaluated against recombinant human calpain IMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article

TargetCalpain-1 catalytic subunit(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50291213BDBM50291213({(S)-1-[(R)-1-((R)-1-Formyl-3-methyl-butylcarbamoy...)
Affinity DataIC50: 31nMAssay Description:Inhibitory activity was evaluated against recombinant human calpain IMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article

TargetCalpain-1 catalytic subunit(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50291215BDBM50291215((S)-2-Acetylamino-4-methyl-pentanoic acid [(R)-1-(...)
Affinity DataIC50: 32nMAssay Description:Inhibitory activity was evaluated against recombinant human calpain IMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article

TargetCalpain-1 catalytic subunit(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50291182BDBM50291182({(R)-5-[(R)-2-((S)-2-Acetylamino-4-methyl-pentanoy...)
Affinity DataIC50: 33nMAssay Description:Inhibitory activity was evaluated against recombinant human calpain IMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article

TargetCalpain-1 catalytic subunit(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50291195BDBM50291195([(S)-1-((S)-1-Formyl-3-methyl-butylcarbamoyl)-pent...)
Affinity DataIC50: 33nMAssay Description:Inhibitory activity was evaluated against recombinant human calpain IMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article

TargetCalpain-1 catalytic subunit(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50137392BDBM50137392([1-(1-Formyl-3-methylsulfanyl-propylcarbamoyl)-3-m...)
Affinity DataIC50: 33nMAssay Description:Inhibitory activity was evaluated against recombinant human calpain IMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article

TargetCalpain-1 catalytic subunit(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50291212BDBM50291212((S)-4-Methyl-2-(toluene-4-sulfonylamino)-pentanoic...)
Affinity DataIC50: 35nMAssay Description:Inhibitory activity was evaluated against recombinant human calpain IMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article

TargetCalpain-1 catalytic subunit(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50291201BDBM50291201([(S)-1-((S)-1-Formyl-2,2-dimethyl-propylcarbamoyl)...)
Affinity DataIC50: 35nMAssay Description:Inhibitory activity was evaluated against recombinant human calpain IMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article

TargetCalpain-1 catalytic subunit(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50291202BDBM50291202((R)-2-((S)-2-Acetylamino-3-tert-butoxy-propionylam...)
Affinity DataIC50: 37nMAssay Description:Inhibitory activity was evaluated against recombinant human calpain IMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article

TargetCalpain-1 catalytic subunit(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50291211BDBM50291211((S)-4-Benzyloxycarbonylamino-4-[(R)-1-((R)-1-formy...)
Affinity DataIC50: 40nMAssay Description:Inhibitory activity was evaluated against recombinant human calpain IMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article

TargetCalpain-1 catalytic subunit(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50291185BDBM50291185([(1S,2S)-1-((S)-1-Formyl-3-methyl-butylcarbamoyl)-...)
Affinity DataIC50: 41nMAssay Description:Inhibitory activity was evaluated against recombinant human calpain IMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article

TargetCalpain-1 catalytic subunit(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50291193BDBM50291193({(S)-1-[(R)-1-((R)-1-Formyl-3-methyl-butylcarbamoy...)
Affinity DataIC50: 45nMAssay Description:Inhibitory activity was evaluated against recombinant human calpain IMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article

TargetCalpain-1 catalytic subunit(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50291206BDBM50291206((S)-2-Acetylamino-4-methyl-pentanoic acid [(R)-1-(...)
Affinity DataIC50: 62nMAssay Description:Inhibitory activity was evaluated against recombinant human calpain IMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article

TargetCalpain-1 catalytic subunit(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50291203BDBM50291203({(S)-1-[(R)-1-((R)-1-Formyl-3-methyl-butylcarbamoy...)
Affinity DataIC50: 68nMAssay Description:Inhibitory activity was evaluated against recombinant human calpain IMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article

TargetCalpain-1 catalytic subunit(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50291221BDBM50291221((S)-2-Acetylamino-4-methyl-pentanoic acid [(R)-1-(...)
Affinity DataIC50: 72nMAssay Description:Inhibitory activity was evaluated against recombinant human calpain IMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article

TargetCalpain-1 catalytic subunit(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50291232BDBM50291232({(S)-1-[(R)-1-((R)-1-Formyl-3-methyl-butylcarbamoy...)
Affinity DataIC50: 90nMAssay Description:Inhibitory activity was evaluated against recombinant human calpain IMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article

TargetCalpain-1 catalytic subunit(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50291183BDBM50291183((S)-2-Acetylamino-N-[(R)-1-((R)-1-formyl-3-methyl-...)
Affinity DataIC50: 110nMAssay Description:Inhibitory activity was evaluated against recombinant human calpain IMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article

TargetCalpain-1 catalytic subunit(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50291180BDBM50291180([(S)-3-Methyl-1-((S)-1-methyl-2-oxo-ethylcarbamoyl...)
Affinity DataIC50: 120nMAssay Description:Inhibitory activity was evaluated against recombinant human calpain IMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article

TargetCalpain-1 catalytic subunit(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50291199BDBM50291199([(S)-1-((S)-1-Formyl-3-methyl-butylcarbamoyl)-2-(1...)
Affinity DataIC50: 120nMAssay Description:Inhibitory activity was evaluated against recombinant human calpain IMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article

TargetCalpain-1 catalytic subunit(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50291233BDBM50291233((S)-2-Acetylamino-4-methyl-pentanoic acid ((S)-1-f...)
Affinity DataIC50: 130nMAssay Description:Inhibitory activity was evaluated against recombinant human calpain IMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article

TargetCalpain-1 catalytic subunit(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50291217BDBM50291217([(S)-1-((S)-1-Formyl-3-methyl-butylcarbamoyl)-3,3-...)
Affinity DataIC50: 140nMAssay Description:Inhibitory activity was evaluated against recombinant human calpain IMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article

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