Compile Data Set for Download or QSAR
Found 261 with Last Name = 'ortega-vilain' and Initial = 'ac'
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
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-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-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
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
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
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:  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
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
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
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
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
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-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
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
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-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
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-2 catalytic subunit(Homo sapiens (Human))
School of Chemistry and Biochemistry

Curated by ChEMBL
LigandPNGBDBM50053854((1-{1-[2-(4-Hydroxy-phenyl)-ethylaminooxalyl]-prop...)copy SMILEScopy InChI
Affinity DataKi:  60nMAssay 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
TargetCathepsin B(Bos taurus (bovine))
School of Chemistry and Biochemistry

Curated by ChEMBL
LigandPNGBDBM50053798(CHEMBL421910 | {1-[1-(2-Hydroxy-2-naphthalen-2-yl-...)copy SMILEScopy InChI
Affinity DataKi:  63nMAssay 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
LigandPNGBDBM50053833(CHEMBL132987 | {1-[1-(2-Hydroxy-2-naphthalen-1-yl-...)copy SMILEScopy InChI
Affinity DataKi:  63nMAssay 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
LigandPNGBDBM50053804(CHEMBL131319 | {3-Methyl-1-[1-(tetrahydro-furan-2-...)copy SMILEScopy InChI
Affinity DataKi:  66nMAssay 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
LigandPNGBDBM50053821(CHEMBL133634 | {1-[1-(3-Imidazol-1-yl-propylaminoo...)copy SMILEScopy InChI
Affinity DataKi:  68nMAssay 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
LigandPNGBDBM50053856(CHEMBL131781 | {1-[1-(5-Hydroxy-1,3,3-trimethyl-cy...)copy SMILEScopy InChI
Affinity DataKi:  69nMAssay 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
LigandPNGBDBM50053799(CHEMBL134092 | [1-(1-{2-Hydroxy-2-[3-(3-trifluorom...)copy SMILEScopy InChI
Affinity DataKi:  70nMAssay 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(Bos taurus (bovine))
School of Chemistry and Biochemistry

Curated by ChEMBL
LigandPNGBDBM50053820((1-{1-[2-(4-Dimethylamino-phenyl)-2-hydroxy-ethyla...)copy SMILEScopy InChI
Affinity DataKi:  72nMAssay 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
LigandPNGBDBM50053846(2-Diphenylacetylamino-4-methyl-pentanoic acid [1-b...)copy SMILEScopy InChI
Affinity DataKi:  74nMAssay 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
LigandPNGBDBM50053863((3-Methyl-1-{1-[2-(1-methyl-1H-pyrrol-2-yl)-ethyla...)copy SMILEScopy InChI
Affinity DataKi:  76nMAssay 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
LigandPNGBDBM50053803(CHEMBL134121 | {1-[1-(2-Hydroxy-ethylaminooxalyl)-...)copy SMILEScopy InChI
Affinity DataKi:  78nMAssay 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
LigandPNGBDBM50053824((1-{1-[2-(4-Benzyloxy-phenyl)-2-hydroxy-ethylamino...)copy SMILEScopy InChI
Affinity DataKi:  80nMAssay 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
LigandPNGBDBM50053814(CHEMBL131866 | [3-Methyl-1-(1-methylaminooxalyl-pr...)copy SMILEScopy InChI
Affinity DataKi:  83nMAssay 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
LigandPNGBDBM50053817((1-{1-[2-(3-Methoxy-phenyl)-ethylaminooxalyl]-prop...)copy SMILEScopy InChI
Affinity DataKi:  86nMAssay 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
LigandPNGBDBM50053855(3-(2-Diphenylacetylamino-4-methyl-pentanoylamino)-...)copy SMILEScopy InChI
Affinity DataKi:  90nMAssay 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
TargetCathepsin B(Bos taurus (bovine))
School of Chemistry and Biochemistry

Curated by ChEMBL
LigandPNGBDBM50053866(CHEMBL131707 | Quinoline-2-carboxylic acid [1-(1-e...)copy SMILEScopy InChI
Affinity DataKi:  96nMAssay 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
LigandPNGBDBM50053825((1-{1-[2-(3,4-Bis-benzyloxy-phenyl)-2-hydroxy-ethy...)copy SMILEScopy InChI
Affinity DataKi:  100nMAssay 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
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