Compile Data Set for Download or QSAR
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Found 12 with Last Name = 'allemann' and Initial = 'rk'
TargetCalpain-1 catalytic subunit(Sus scrofa (pig))
University Of Cambridge

Curated by ChEMBL
LigandPNGBDBM50363928(CHEMBL1951575)
Affinity DataIC50:  7.50E+3nMAssay Description:Inhibition of full length porcine Calpain-1 complex using (H2NeK(-FAM)-EVYGMMK(DABCYL)eOH) substrate by FRET assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCalpain-1 catalytic subunit(Sus scrofa (pig))
University Of Cambridge

Curated by ChEMBL
LigandPNGBDBM50466172(CHEMBL366254 | PD-150606)
Affinity DataIC50:  1.78E+4nMAssay Description:Inhibition of porcine Calpain-1 active site domain using (H2NeK(-FAM)-EVYGMMK(DABCYL)eOH) substrate by FRET assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCalpain-1 catalytic subunit(Sus scrofa (pig))
University Of Cambridge

Curated by ChEMBL
LigandPNGBDBM50466172(CHEMBL366254 | PD-150606)
Affinity DataIC50:  1.93E+4nMAssay Description:Inhibition of full length porcine Calpain-1 complex using (H2NeK(-FAM)-EVYGMMK(DABCYL)eOH) substrate by FRET assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCalpain-1 catalytic subunit(Sus scrofa (pig))
University Of Cambridge

Curated by ChEMBL
LigandPNGBDBM50466175(CHEMBL4289886)
Affinity DataIC50:  2.05E+4nMAssay Description:Inhibition of full length porcine Calpain-1 complex using (H2NeK(-FAM)-EVYGMMK(DABCYL)eOH) substrate by FRET assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCalpain-1 catalytic subunit(Sus scrofa (pig))
University Of Cambridge

Curated by ChEMBL
LigandPNGBDBM50466174(CHEMBL4293475)
Affinity DataIC50:  2.97E+4nMAssay Description:Inhibition of full length porcine Calpain-1 complex using (H2NeK(-FAM)-EVYGMMK(DABCYL)eOH) substrate by FRET assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCalpain-1 catalytic subunit(Sus scrofa (pig))
University Of Cambridge

Curated by ChEMBL
LigandPNGBDBM50466173(CHEMBL4288775)
Affinity DataIC50:  4.11E+4nMAssay Description:Inhibition of porcine Calpain-1 active site domain using (H2NeK(-FAM)-EVYGMMK(DABCYL)eOH) substrate by FRET assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCalpain-1 catalytic subunit(Sus scrofa (pig))
University Of Cambridge

Curated by ChEMBL
LigandPNGBDBM50363928(CHEMBL1951575)
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of porcine Calpain-1 active site domain using (H2NeK(-FAM)-EVYGMMK(DABCYL)eOH) substrate by FRET assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCalpain-1 catalytic subunit(Sus scrofa (pig))
University Of Cambridge

Curated by ChEMBL
LigandPNGBDBM50466173(CHEMBL4288775)
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of full length porcine Calpain-1 complex using (H2NeK(-FAM)-EVYGMMK(DABCYL)eOH) substrate by FRET assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSerum paraoxonase/arylesterase 1(Homo sapiens (Human))
The University Of Birmingham

Curated by ChEMBL
LigandPNGBDBM50127646(CHEMBL42577 | Phosphoric acid 4-amino-phenyl ester...)
Affinity DataIC50:  1.28E+6nMAssay Description:Inhibitory activity against human serum paraoxonase (PON1)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSerum paraoxonase/arylesterase 1(Homo sapiens (Human))
The University Of Birmingham

Curated by ChEMBL
LigandPNGBDBM14675(CHEMBL26128 | Fragment 5 | Phenylphosphate | pheno...)
Affinity DataIC50:  3.25E+6nMAssay Description:Inhibitory activity against human serum paraoxonase (PON1)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSerum paraoxonase/arylesterase 1(Homo sapiens (Human))
The University Of Birmingham

Curated by ChEMBL
LigandPNGBDBM50127647(CHEMBL296745 | Phosphoric acid diethyl ester pheny...)
Affinity DataIC50:  3.27E+6nMAssay Description:Inhibitory activity against human serum paraoxonase (PON1)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSerum paraoxonase/arylesterase 1(Homo sapiens (Human))
The University Of Birmingham

Curated by ChEMBL
LigandPNGBDBM24514(4-nitrophenoxyphosphonic acid | 4-nitrophenyl phos...)
Affinity DataIC50:  1.85E+7nMAssay Description:Inhibitory activity against human serum paraoxonase (PON1)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed