Compile Data Set for Download or QSAR
Found 472 with Last Name = 'patil' and Initial = 'gs'
TargetCathepsin B(Bos taurus (bovine))
School of Chemistry and Biochemistry

Curated by ChEMBL
LigandPNGBDBM50053851((3-Methyl-1-{1-[3-(3,4,4a,8a-tetrahydro-2H-quinoli...)copy SMILEScopy InChI
Affinity DataKi:  0.0940nMAssay Description:Inhibition of bovine cathepsin BMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2TX3DGRPubMed
TargetCathepsin B(Bos taurus (bovine))
School of Chemistry and Biochemistry

Curated by ChEMBL
LigandPNGBDBM50053800((1-{1-Benzyl-2-oxo-2-[3-(3,4,4a,8a-tetrahydro-2H-q...)copy SMILEScopy InChI
Affinity DataKi:  0.140nMAssay Description:Inhibition of bovine cathepsin BMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2TX3DGRPubMed
TargetCalpain-2 catalytic subunit(Homo sapiens (Human))
School of Chemistry and Biochemistry

Curated by ChEMBL
LigandPNGBDBM50053865((3-Methyl-1-{1-[3-(3,4,4a,8a-tetrahydro-1H-isoquin...)copy SMILEScopy InChI
Affinity DataKi:  0.190nMAssay Description:Compound was evaluated for the inhibition of Cysteine protease Calpain 2More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2TX3DGRPubMed
TargetCalpain-2 catalytic subunit(Homo sapiens (Human))
School of Chemistry and Biochemistry

Curated by ChEMBL
LigandPNGBDBM50053813((1-{1-Benzyl-2-oxo-2-[3-(3,4,4a,8a-tetrahydro-1H-i...)copy SMILEScopy InChI
Affinity DataKi:  0.200nMAssay Description:Compound was evaluated for the inhibition of Cysteine protease Calpain 2More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2TX3DGRPubMed
TargetCalpain-2 catalytic subunit(Homo sapiens (Human))
School of Chemistry and Biochemistry

Curated by ChEMBL
LigandPNGBDBM50053851((3-Methyl-1-{1-[3-(3,4,4a,8a-tetrahydro-2H-quinoli...)copy SMILEScopy InChI
Affinity DataKi:  0.200nMAssay Description:Compound was evaluated for the inhibition of Cysteine protease Calpain 2More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2TX3DGRPubMed
TargetCalpain-1 catalytic subunit(Homo sapiens (Human))
School of Chemistry and Biochemistry

Curated by ChEMBL
LigandPNGBDBM50053813((1-{1-Benzyl-2-oxo-2-[3-(3,4,4a,8a-tetrahydro-1H-i...)copy SMILEScopy InChI
Affinity DataKi:  0.220nMAssay Description:Inhibition of the cysteine protease human Calpain 1More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2TX3DGRPubMed
TargetCalpain-2 catalytic subunit(Homo sapiens (Human))
School of Chemistry and Biochemistry

Curated by ChEMBL
LigandPNGBDBM50053800((1-{1-Benzyl-2-oxo-2-[3-(3,4,4a,8a-tetrahydro-2H-q...)copy SMILEScopy InChI
Affinity DataKi:  0.260nMAssay Description:Compound was evaluated for the inhibition of Cysteine protease Calpain 2More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2TX3DGRPubMed
TargetCalpain-1 catalytic subunit(Homo sapiens (Human))
School of Chemistry and Biochemistry

Curated by ChEMBL
LigandPNGBDBM50053865((3-Methyl-1-{1-[3-(3,4,4a,8a-tetrahydro-1H-isoquin...)copy SMILEScopy InChI
Affinity DataKi:  0.310nMAssay Description:Inhibition of the cysteine protease human Calpain 1More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2TX3DGRPubMed
TargetCalpain-1 catalytic subunit(Homo sapiens (Human))
School of Chemistry and Biochemistry

Curated by ChEMBL
LigandPNGBDBM50053851((3-Methyl-1-{1-[3-(3,4,4a,8a-tetrahydro-2H-quinoli...)copy SMILEScopy InChI
Affinity DataKi:  0.370nMAssay Description:Inhibition of the cysteine protease human Calpain 1More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2TX3DGRPubMed
TargetCalpain-1 catalytic subunit(Homo sapiens (Human))
School of Chemistry and Biochemistry

Curated by ChEMBL
LigandPNGBDBM50053800((1-{1-Benzyl-2-oxo-2-[3-(3,4,4a,8a-tetrahydro-2H-q...)copy SMILEScopy InChI
Affinity DataKi:  0.380nMAssay Description:Inhibition of the cysteine protease human Calpain 1More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2TX3DGRPubMed
TargetCathepsin B(Homo sapiens (Human))
School of Chemistry and Biochemistry

Curated by ChEMBL
LigandPNGBDBM50053813((1-{1-Benzyl-2-oxo-2-[3-(3,4,4a,8a-tetrahydro-1H-i...)copy SMILEScopy InChI
Affinity DataKi:  4.5nMAssay Description:Inhibition of human cathepsin BMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2TX3DGRPubMed
TargetCalpain-2 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:  5.70nMpH: 8.0Assay Description:Inhibitory activity of alpha-keto esters towards calpain 2 at pH 8.0More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2F76BK3PubMed
TargetCathepsin B(Homo sapiens (Human))
School of Chemistry and Biochemistry

Curated by ChEMBL
LigandPNGBDBM50053865((3-Methyl-1-{1-[3-(3,4,4a,8a-tetrahydro-1H-isoquin...)copy SMILEScopy InChI
Affinity DataKi:  8nMAssay Description:Inhibition of human cathepsin BMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2TX3DGRPubMed
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-2 catalytic subunit(Homo sapiens (Human))
School of Chemistry and Biochemistry

Curated by ChEMBL
LigandPNGBDBM50053850(CHEMBL130506 | {1-[1-(2-Hydroxy-2-phenyl-ethylamin...)copy SMILEScopy InChI
Affinity DataKi:  15nMAssay Description:Compound was evaluated for the inhibition of Cysteine protease Calpain 2More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2TX3DGRPubMed
TargetCalpain-2 catalytic subunit(Homo sapiens (Human))
School of Chemistry and Biochemistry

Curated by ChEMBL
LigandPNGBDBM50053809(CHEMBL130114 | {3-Methyl-1-[1-(pyridin-2-ylmethyl)...)copy SMILEScopy InChI
Affinity DataKi:  17nMAssay Description:Compound was evaluated for the inhibition of Cysteine protease Calpain 2More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2TX3DGRPubMed
TargetCalpain-2 catalytic subunit(Homo sapiens (Human))
School of Chemistry and Biochemistry

Curated by ChEMBL
LigandPNGBDBM50042423(CHEMBL325401 | [1-(1-Aminooxalyl-propylcarbamoyl)-...)copy SMILEScopy InChI
Affinity DataKi:  19nMpH: 8.0Assay Description:Inhibitory activity of alpha-keto esters towards calpain 2 at pH 8.0More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2F76BK3PubMed
TargetCalpain-1 catalytic subunit(Homo sapiens (Human))
School of Chemistry and Biochemistry

Curated by ChEMBL
LigandPNGBDBM50053822(CHEMBL132586 | Calpain XII | {3-Methyl-1-[1-(pyrid...)copy SMILEScopy InChI
Affinity DataKi:  19nMAssay Description:Inhibition of the cysteine protease human Calpain 1More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2TX3DGRPubMed
TargetCalpain-2 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:  19nMpH: 8.0Assay Description:Inhibitory activity of alpha-keto esters towards calpain 2 at pH 8.0More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2F76BK3PubMed
TargetCalpain-2 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:  22nMpH: 8.0Assay Description:Inhibitory activity of alpha-keto esters towards calpain 2 at pH 8.0More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2F76BK3PubMed
TargetCalpain-2 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:  22nMpH: 8.0Assay Description:Inhibitory activity of alpha-keto esters towards calpain 2 at pH 8.0More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2F76BK3PubMed
TargetCalpain-2 catalytic subunit(Homo sapiens (Human))
School of Chemistry and Biochemistry

Curated by ChEMBL
LigandPNGBDBM50042427(CHEMBL118025 | [1-(1-Benzylaminooxalyl-propylcarba...)copy SMILEScopy InChI
Affinity DataKi:  22nMpH: 8.0Assay Description:Inhibitory activity of alpha-keto esters towards calpain 2 at pH 8.0More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2F76BK3PubMed
TargetCalpain-2 catalytic subunit(Homo sapiens (Human))
School of Chemistry and Biochemistry

Curated by ChEMBL
LigandPNGBDBM50053794(CHEMBL335293 | {1-[1-(3,5-Dimethoxy-benzylaminooxa...)copy SMILEScopy InChI
Affinity DataKi:  22nMAssay Description:Compound was evaluated for the inhibition of Cysteine protease Calpain 2More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2TX3DGRPubMed
TargetCalpain-2 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:  22nMAssay Description:Compound was evaluated for the inhibition of Cysteine protease Calpain 2More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2TX3DGRPubMed
TargetCalpain-2 catalytic subunit(Homo sapiens (Human))
School of Chemistry and Biochemistry

Curated by ChEMBL
LigandPNGBDBM50053793((1-{1-Benzyl-2-oxo-2-[(quinolin-2-ylmethyl)-carbam...)copy SMILEScopy InChI
Affinity DataKi:  23nMAssay Description:Compound was evaluated for the inhibition of Cysteine protease Calpain 2More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2TX3DGRPubMed
TargetCalpain-2 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:  24nMpH: 8.0Assay Description:Inhibitory activity of alpha-keto esters towards calpain 2 at pH 8.0More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2F76BK3PubMed
TargetCalpain-2 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:  24nMAssay Description:Compound was evaluated for the inhibition of Cysteine protease Calpain 2More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2TX3DGRPubMed
TargetCalpain-2 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:  28nMpH: 8.0Assay Description:Inhibitory activity of alpha-keto esters towards calpain 2 at pH 8.0More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2F76BK3PubMed
TargetCathepsin B(Bos taurus (bovine))
School of Chemistry and Biochemistry

Curated by ChEMBL
LigandPNGBDBM50053847((1-{1-[2-(1H-Indol-3-yl)-ethylaminooxalyl]-propylc...)copy SMILEScopy InChI
Affinity DataKi:  31nMAssay Description:Inhibition of bovine cathepsin BMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2TX3DGRPubMed
TargetCalpain-2 catalytic subunit(Homo sapiens (Human))
School of Chemistry and Biochemistry

Curated by ChEMBL
LigandPNGBDBM50053864(CHEMBL424074 | {1-[1-(Furan-2-ylmethyl)-aminooxaly...)copy SMILEScopy InChI
Affinity DataKi:  33nMAssay Description:Compound was evaluated for the inhibition of Cysteine protease Calpain 2More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2TX3DGRPubMed
TargetCalpain-2 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:  39nMAssay Description:Compound was evaluated for the inhibition of Cysteine protease Calpain 2More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2TX3DGRPubMed
TargetCalpain-2 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:  39nMpH: 8.0Assay Description:Inhibitory activity of alpha-keto esters towards calpain 2 at pH 8.0More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2F76BK3PubMed
TargetCalpain-2 catalytic subunit(Homo sapiens (Human))
School of Chemistry and Biochemistry

Curated by ChEMBL
LigandPNGBDBM50053849(CHEMBL134002 | {3-Methyl-1-[1-(3-morpholin-4-yl-pr...)copy SMILEScopy InChI
Affinity DataKi:  41nMAssay Description:Compound was evaluated for the inhibition of Cysteine protease Calpain 2More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2TX3DGRPubMed
TargetCalpain-2 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:  43nMAssay Description:Compound was evaluated for the inhibition of Cysteine protease Calpain 2More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2TX3DGRPubMed
TargetCalpain-2 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:  43nMpH: 8.0Assay Description:Inhibitory activity of alpha-keto esters towards calpain 2 at pH 8.0More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2F76BK3PubMed
TargetCalpain-2 catalytic subunit(Homo sapiens (Human))
School of Chemistry and Biochemistry

Curated by ChEMBL
LigandPNGBDBM50042422(CHEMBL117888 | {1-[1-(Cyclohexylmethyl-aminooxalyl...)copy SMILEScopy InChI
Affinity DataKi:  44nMAssay Description:Compound was evaluated for the inhibition of Cysteine protease Calpain 2More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2TX3DGRPubMed
TargetCalpain-2 catalytic subunit(Homo sapiens (Human))
School of Chemistry and Biochemistry

Curated by ChEMBL
LigandPNGBDBM50042422(CHEMBL117888 | {1-[1-(Cyclohexylmethyl-aminooxalyl...)copy SMILEScopy InChI
Affinity DataKi:  44nMpH: 8.0Assay Description:Inhibitory activity of alpha-keto esters towards calpain 2 at pH 8.0More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2F76BK3PubMed
TargetCalpain-2 catalytic subunit(Homo sapiens (Human))
School of Chemistry and Biochemistry

Curated by ChEMBL
LigandPNGBDBM50042408(CHEMBL419590 | [1-(1-Benzyl-2-benzylcarbamoyl-2-ox...)copy SMILEScopy InChI
Affinity DataKi:  46nMAssay Description:Compound was evaluated for the inhibition of Cysteine protease Calpain 2More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2TX3DGRPubMed
TargetCalpain-2 catalytic subunit(Homo sapiens (Human))
School of Chemistry and Biochemistry

Curated by ChEMBL
LigandPNGBDBM50042408(CHEMBL419590 | [1-(1-Benzyl-2-benzylcarbamoyl-2-ox...)copy SMILEScopy InChI
Affinity DataKi:  46nMpH: 8.0Assay Description:Inhibitory activity of alpha-keto esters towards calpain 2 at pH 8.0More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2F76BK3PubMed
TargetCalpain-2 catalytic subunit(Homo sapiens (Human))
School of Chemistry and Biochemistry

Curated by ChEMBL
LigandPNGBDBM50053838((1-{1-[2-(4-Methoxy-phenyl)-ethylaminooxalyl]-prop...)copy SMILEScopy InChI
Affinity DataKi:  46nMAssay Description:Compound was evaluated for the inhibition of Cysteine protease Calpain 2More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2TX3DGRPubMed
TargetCalpain-2 catalytic subunit(Homo sapiens (Human))
School of Chemistry and Biochemistry

Curated by ChEMBL
LigandPNGBDBM50042419(CHEMBL116477 | [1-(1-Benzyl-2-oxo-2-propylcarbamoy...)copy SMILEScopy InChI
Affinity DataKi:  50nMpH: 8.0Assay Description:Inhibitory activity of alpha-keto esters towards calpain 2 at pH 8.0More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2F76BK3PubMed
TargetCalpain-2 catalytic subunit(Homo sapiens (Human))
School of Chemistry and Biochemistry

Curated by ChEMBL
LigandPNGBDBM50042415(CHEMBL444594 | [1-(1-Butylaminooxalyl-propylcarbam...)copy SMILEScopy InChI
Affinity DataKi:  50nMpH: 8.0Assay Description:Inhibitory activity of alpha-keto esters towards calpain 2 at pH 8.0More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2F76BK3PubMed
TargetCalpain-2 catalytic subunit(Homo sapiens (Human))
School of Chemistry and Biochemistry

Curated by ChEMBL
LigandPNGBDBM50053829(CHEMBL134179 | {1-[1-Benzyl-2-(2-hydroxy-2-phenyl-...)copy SMILEScopy InChI
Affinity DataKi:  50nMAssay Description:Compound was evaluated for the inhibition of Cysteine protease Calpain 2More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2TX3DGRPubMed
TargetCalpain-1 catalytic subunit(Homo sapiens (Human))
School of Chemistry and Biochemistry

Curated by ChEMBL
LigandPNGBDBM50053806(CHEMBL129831 | {1-[1-(2-Hydroxy-2-pentafluoropheny...)copy SMILEScopy InChI
Affinity DataKi:  50nMAssay Description:Inhibition of the cysteine protease human Calpain 1More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2TX3DGRPubMed
TargetCalpain-2 catalytic subunit(Homo sapiens (Human))
School of Chemistry and Biochemistry

Curated by ChEMBL
LigandPNGBDBM50053847((1-{1-[2-(1H-Indol-3-yl)-ethylaminooxalyl]-propylc...)copy SMILEScopy InChI
Affinity DataKi:  50nMAssay Description:Compound was evaluated for the inhibition of Cysteine protease Calpain 2More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2TX3DGRPubMed
TargetCalpain-2 catalytic subunit(Homo sapiens (Human))
School of Chemistry and Biochemistry

Curated by ChEMBL
LigandPNGBDBM50042419(CHEMBL116477 | [1-(1-Benzyl-2-oxo-2-propylcarbamoy...)copy SMILEScopy InChI
Affinity DataKi:  50nMAssay Description:Compound was evaluated for the inhibition of Cysteine protease Calpain 2More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2TX3DGRPubMed
TargetCalpain-2 catalytic subunit(Homo sapiens (Human))
School of Chemistry and Biochemistry

Curated by ChEMBL
LigandPNGBDBM50053859(CHEMBL133106 | {1-[1-(5-Hydroxy-pentylaminooxalyl)...)copy SMILEScopy InChI
Affinity DataKi:  51nMAssay Description:Compound was evaluated for the inhibition of Cysteine protease Calpain 2More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2TX3DGRPubMed
TargetCalpain-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:Inhibition of the cysteine protease human Calpain 1More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2TX3DGRPubMed
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-2 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:  59nMpH: 8.0Assay Description:Inhibitory activity of alpha-keto esters towards calpain 2 at pH 8.0More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2F76BK3PubMed
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