Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kJ/mole | IC50 nM | Kd nM | EC50/IC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Calpain small subunit 1 (Sus scrofa) | BDBM50137938 (CHEMBL177469 | {(S)-1-[2-(N'-Benzyl-hydrazinocarbo...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | 4.70 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Tennessee Health Science Center Curated by ChEMBL | Assay Description Binding affinity of the compound against porcine erythrocyte calpain I was determined | J Med Chem 47: 72-9 (2003) Article DOI: 10.1021/jm0301336 BindingDB Entry DOI: 10.7270/Q2ZP45KD | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Calpain small subunit 1/1 catalytic subunit (Homo sapiens (Human)) | BDBM50042397 (3-(2-Benzyloxycarbonylamino-4-methyl-pentanoylamin...) | PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | 8.5 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
School of Chemistry and Biochemistry Curated by ChEMBL | Assay Description Inhibitory activity of alpha-keto esters towards calpain 1 at pH 8.0. | J Med Chem 36: 3472-80 (1993) BindingDB Entry DOI: 10.7270/Q2F76BK3 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Calpain small subunit 1 (Sus scrofa) | BDBM50124028 ((S)-4-Methyl-2-(toluene-4-sulfonylamino)-pentanoic...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | 20 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Tennessee Health Science Center Curated by ChEMBL | Assay Description Compound tested for inhibition of porcine calpain I | Bioorg Med Chem Lett 13: 783-4 (2003) BindingDB Entry DOI: 10.7270/Q2PN950V | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Calpain small subunit 1 (Sus scrofa) | BDBM50101321 (CHEMBL299750 | [(S)-1-((S)-1-Benzyl-2-benzyloxycar...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Patents Similars | PubMed | 45 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
The University of Tennessee Curated by ChEMBL | Assay Description Binding affinity of the compound was evaluated against porcine erythrocyte Calpain 1 at the S1 subsite of the enzyme | Bioorg Med Chem Lett 11: 1753-5 (2001) BindingDB Entry DOI: 10.7270/Q26972V8 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Calpain small subunit 1/1 catalytic subunit (Homo sapiens (Human)) | BDBM50042411 (CHEMBL331850 | [1-(1-Benzyl-2-oxo-2-phenethylcarba...) | PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | 52 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
School of Chemistry and Biochemistry Curated by ChEMBL | Assay Description Inhibitory activity of alpha-keto esters towards calpain 1 at pH 8.0. | J Med Chem 36: 3472-80 (1993) BindingDB Entry DOI: 10.7270/Q2F76BK3 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Calpain small subunit 1 (Sus scrofa) | BDBM50137939 (CHEMBL366793 | {(S)-3-Methyl-1-[2-oxo-2-phenethylc...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | 54 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Tennessee Health Science Center Curated by ChEMBL | Assay Description Binding affinity of the compound against porcine erythrocyte calpain I was determined | J Med Chem 47: 72-9 (2003) Article DOI: 10.1021/jm0301336 BindingDB Entry DOI: 10.7270/Q2ZP45KD | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Calpain small subunit 1 (Sus scrofa) | BDBM50101317 (CHEMBL301598 | [(S)-1-((S)-1-Benzyl-2-ethoxycarbam...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Patents Similars | PubMed | 62 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
The University of Tennessee Curated by ChEMBL | Assay Description Binding affinity of the compound was evaluated against porcine erythrocyte Calpain 1 at the S1 subsite of the enzyme | Bioorg Med Chem Lett 11: 1753-5 (2001) BindingDB Entry DOI: 10.7270/Q26972V8 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Calpain small subunit 1/1 catalytic subunit (Homo sapiens (Human)) | BDBM50042398 (CHEMBL117840 | [1-(1-Aminooxalyl-butylcarbamoyl)-3...) | PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | 69 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
School of Chemistry and Biochemistry Curated by ChEMBL | Assay Description Inhibitory activity of alpha-keto esters towards calpain 1 at pH 8.0. | J Med Chem 36: 3472-80 (1993) BindingDB Entry DOI: 10.7270/Q2F76BK3 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Calpain small subunit 1 (Sus scrofa) | BDBM50093805 (CHEMBL416281 | [(S)-1-((S)-1-Benzyl-2-oxo-2-phenet...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | 70 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
The University of Tennessee Health Science Center Curated by ChEMBL | Assay Description The compound was evaluated for inhibition of Calpain 1 from porcine erythrocytes | Bioorg Med Chem Lett 10: 2497-500 (2001) BindingDB Entry DOI: 10.7270/Q2QF8S4Z | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Calpain small subunit 1 (Sus scrofa) | BDBM50124032 (3-(Toluene-4-sulfonyl)-thiazolidine-2-carboxylic a...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | 70 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Tennessee Health Science Center Curated by ChEMBL | Assay Description Compound tested for inhibition of porcine Calpain 1 | Bioorg Med Chem Lett 13: 783-4 (2003) BindingDB Entry DOI: 10.7270/Q2PN950V | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Calpain small subunit 1 (Sus scrofa) | BDBM50093805 (CHEMBL416281 | [(S)-1-((S)-1-Benzyl-2-oxo-2-phenet...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | 72 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
The University of Tennessee Curated by ChEMBL | Assay Description Binding affinity of the compound was evaluated against porcine erythrocyte Calpain 1 at the S1 subsite of the enzyme | Bioorg Med Chem Lett 11: 1753-5 (2001) BindingDB Entry DOI: 10.7270/Q26972V8 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Calpain small subunit 1 (Sus scrofa) | BDBM50137932 (CHEMBL177592 | {(S)-1-[2-((R)-1-Hydrazinomethyl-2-...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | 74 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Tennessee Health Science Center Curated by ChEMBL | Assay Description Binding affinity of the compound against porcine erythrocyte calpain I was determined | J Med Chem 47: 72-9 (2003) Article DOI: 10.1021/jm0301336 BindingDB Entry DOI: 10.7270/Q2ZP45KD | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Calpain small subunit 1/1 catalytic subunit (Homo sapiens (Human)) | BDBM50042387 (3-(2-Benzyloxycarbonylamino-4-methyl-pentanoylamin...) | PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | 75 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
School of Chemistry and Biochemistry Curated by ChEMBL | Assay Description Inhibitory activity of alpha-keto esters towards calpain 1 at pH 8.0. | J Med Chem 36: 3472-80 (1993) BindingDB Entry DOI: 10.7270/Q2F76BK3 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Calpain small subunit 1 (Sus scrofa) | BDBM50124029 (1-(Toluene-4-sulfonyl)-pyrrolidine-2-carboxylic ac...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | 80 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Tennessee Health Science Center Curated by ChEMBL | Assay Description Compound tested for inhibition of porcine Calpain 1 | Bioorg Med Chem Lett 13: 783-4 (2003) BindingDB Entry DOI: 10.7270/Q2PN950V | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Calpain small subunit 1/1 catalytic subunit (Homo sapiens (Human)) | BDBM50042396 (CHEMBL441280 | [1-(1-Benzyl-2-isobutylcarbamoyl-2-...) | PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | 80 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
School of Chemistry and Biochemistry Curated by ChEMBL | Assay Description Inhibitory activity of alpha-keto esters towards calpain 1 at pH 8.0. | J Med Chem 36: 3472-80 (1993) BindingDB Entry DOI: 10.7270/Q2F76BK3 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Calpain small subunit 1/1 catalytic subunit (Homo sapiens (Human)) | BDBM50042399 (CHEMBL116429 | [1-(1-Heptylaminooxalyl-propylcarba...) | PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | 96 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
School of Chemistry and Biochemistry Curated by ChEMBL | Assay Description Inhibitory activity of alpha-keto esters towards calpain 1 at pH 8.0. | J Med Chem 36: 3472-80 (1993) BindingDB Entry DOI: 10.7270/Q2F76BK3 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Calpain small subunit 1/1 catalytic subunit (Homo sapiens (Human)) | BDBM50042421 (3-(2-Diphenylacetylamino-4-methyl-pentanoylamino)-...) | PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | 100 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
School of Chemistry and Biochemistry Curated by ChEMBL | Assay Description Inhibitory activity of alpha-keto esters towards calpain 1 at pH 8.0. | J Med Chem 36: 3472-80 (1993) BindingDB Entry DOI: 10.7270/Q2F76BK3 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Calpain small subunit 1 (Sus scrofa) | BDBM50101322 (CHEMBL432121 | [(S)-1-((S)-1-Benzyl-2-oxo-2-propyl...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | 107 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
The University of Tennessee Curated by ChEMBL | Assay Description Binding affinity of the compound was evaluated against porcine erythrocyte Calpain 1 at the S1 subsite of the enzyme | Bioorg Med Chem Lett 11: 1753-5 (2001) BindingDB Entry DOI: 10.7270/Q26972V8 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Calpain small subunit 1/1 catalytic subunit (Homo sapiens (Human)) | BDBM50042405 (CHEMBL331322 | [3-Methyl-1-(1-nonylaminooxalyl-pro...) | PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | 120 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
School of Chemistry and Biochemistry Curated by ChEMBL | Assay Description Inhibitory activity of alpha-keto esters towards calpain 1 at pH 8.0. | J Med Chem 36: 3472-80 (1993) BindingDB Entry DOI: 10.7270/Q2F76BK3 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Calpain small subunit 1/1 catalytic subunit (Homo sapiens (Human)) | BDBM50042425 (CHEMBL326290 | {1-[1-(2,2-Diphenyl-ethylaminooxaly...) | PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | 160 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
School of Chemistry and Biochemistry Curated by ChEMBL | Assay Description Inhibitory activity of alpha-keto esters towards calpain 1 at pH 8.0. | J Med Chem 36: 3472-80 (1993) BindingDB Entry DOI: 10.7270/Q2F76BK3 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Calpain small subunit 1/1 catalytic subunit (Homo sapiens (Human)) | BDBM50042395 (CHEMBL117336 | [3-Methyl-1-(1-phenethylaminooxalyl...) | PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | 200 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
School of Chemistry and Biochemistry Curated by ChEMBL | Assay Description Inhibitory activity of alpha-keto esters towards calpain 1 at pH 8.0. | J Med Chem 36: 3472-80 (1993) BindingDB Entry DOI: 10.7270/Q2F76BK3 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Calpain small subunit 1/1 catalytic subunit (Homo sapiens (Human)) | BDBM50042415 (CHEMBL444594 | [1-(1-Butylaminooxalyl-propylcarbam...) | PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | 200 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
School of Chemistry and Biochemistry Curated by ChEMBL | Assay Description Inhibitory activity of alpha-keto esters towards calpain 1 at pH 8.0. | J Med Chem 36: 3472-80 (1993) BindingDB Entry DOI: 10.7270/Q2F76BK3 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Calpain small subunit 1/1 catalytic subunit (Homo sapiens (Human)) | BDBM50042427 (CHEMBL118025 | [1-(1-Benzylaminooxalyl-propylcarba...) | PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | 200 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
School of Chemistry and Biochemistry Curated by ChEMBL | Assay Description Inhibitory activity of alpha-keto esters towards calpain 1 at pH 8.0. | J Med Chem 36: 3472-80 (1993) BindingDB Entry DOI: 10.7270/Q2F76BK3 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Calpain small subunit 1 (Sus scrofa) | BDBM50101318 (CHEMBL50655 | [(S)-1-((S)-1-Benzyl-2-ethylcarbamoy...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | 200 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
The University of Tennessee Curated by ChEMBL | Assay Description Binding affinity of the compound was evaluated against porcine erythrocyte Calpain 1 at the S1 subsite of the enzyme | Bioorg Med Chem Lett 11: 1753-5 (2001) BindingDB Entry DOI: 10.7270/Q26972V8 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Calpain small subunit 1/1 catalytic subunit (Homo sapiens (Human)) | BDBM50042412 (CHEMBL420872 | [1-(1-Benzyl-2-ethylcarbamoyl-2-oxo...) | PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | 200 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
School of Chemistry and Biochemistry Curated by ChEMBL | Assay Description Inhibitory activity of alpha-keto esters towards calpain 1 at pH 8.0. | J Med Chem 36: 3472-80 (1993) BindingDB Entry DOI: 10.7270/Q2F76BK3 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Calpain small subunit 1/1 catalytic subunit (Homo sapiens (Human)) | BDBM50042404 (CHEMBL116894 | [1-(1-Ethylaminooxalyl-butylcarbamo...) | PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | 210 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
School of Chemistry and Biochemistry Curated by ChEMBL | Assay Description Inhibitory activity of alpha-keto esters towards calpain 1 at pH 8.0. | J Med Chem 36: 3472-80 (1993) BindingDB Entry DOI: 10.7270/Q2F76BK3 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Calpain small subunit 1 (Sus scrofa) | BDBM50124030 (1-(Toluene-4-sulfonyl)-azetidine-2-carboxylic acid...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | 250 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Tennessee Health Science Center Curated by ChEMBL | Assay Description Compound tested for inhibition of porcine Calpain 1 | Bioorg Med Chem Lett 13: 783-4 (2003) BindingDB Entry DOI: 10.7270/Q2PN950V | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Calpain small subunit 1/1 catalytic subunit (Homo sapiens (Human)) | BDBM50042386 (CHEMBL325147 | [1-(1-Ethylaminooxalyl-propylcarbam...) | PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | 250 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
School of Chemistry and Biochemistry Curated by ChEMBL | Assay Description Inhibitory activity of alpha-keto esters towards calpain 1 at pH 8.0. | J Med Chem 36: 3472-80 (1993) BindingDB Entry DOI: 10.7270/Q2F76BK3 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Calpain small subunit 1/1 catalytic subunit (Homo sapiens (Human)) | BDBM50042423 (CHEMBL325401 | [1-(1-Aminooxalyl-propylcarbamoyl)-...) | PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | 280 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
School of Chemistry and Biochemistry Curated by ChEMBL | Assay Description Inhibitory activity of alpha-keto esters towards calpain 1 at pH 8.0. | J Med Chem 36: 3472-80 (1993) BindingDB Entry DOI: 10.7270/Q2F76BK3 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Calpain small subunit 1/1 catalytic subunit (Homo sapiens (Human)) | BDBM50042432 (CHEMBL115701 | {3-Methyl-1-[1-(4-phenyl-butylamino...) | PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | 320 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
School of Chemistry and Biochemistry Curated by ChEMBL | Assay Description Inhibitory activity of alpha-keto esters towards calpain 1 at pH 8.0. | J Med Chem 36: 3472-80 (1993) BindingDB Entry DOI: 10.7270/Q2F76BK3 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Calpain small subunit 1/1 catalytic subunit (Homo sapiens (Human)) | BDBM50042403 (CHEMBL325223 | [3-Methyl-1-(1-octylaminooxalyl-pro...) | PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | 320 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
School of Chemistry and Biochemistry Curated by ChEMBL | Assay Description Inhibitory activity of alpha-keto esters towards calpain 1 at pH 8.0. | J Med Chem 36: 3472-80 (1993) BindingDB Entry DOI: 10.7270/Q2F76BK3 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Calpain small subunit 1/1 catalytic subunit (Homo sapiens (Human)) | BDBM50042434 (CHEMBL116256 | {3-Methyl-1-[1-(2-phenyl-propylamin...) | PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | 320 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
School of Chemistry and Biochemistry Curated by ChEMBL | Assay Description Inhibitory activity of alpha-keto esters towards calpain 1 at pH 8.0. | J Med Chem 36: 3472-80 (1993) BindingDB Entry DOI: 10.7270/Q2F76BK3 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Calpain small subunit 1/1 catalytic subunit (Homo sapiens (Human)) | BDBM50042393 (CHEMBL432443 | [1-(1-Benzyl-2-butylcarbamoyl-2-oxo...) | PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | 500 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
School of Chemistry and Biochemistry Curated by ChEMBL | Assay Description Inhibitory activity of alpha-keto esters towards calpain 1 at pH 8.0. | J Med Chem 36: 3472-80 (1993) BindingDB Entry DOI: 10.7270/Q2F76BK3 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Calpain small subunit 1 (Sus scrofa) | BDBM50124031 (1-(Toluene-4-sulfonyl)-piperidine-2-carboxylic aci...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | 540 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Tennessee Health Science Center Curated by ChEMBL | Assay Description Compound tested for inhibition of porcine calpain I | Bioorg Med Chem Lett 13: 783-4 (2003) BindingDB Entry DOI: 10.7270/Q2PN950V | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Calpain small subunit 1 (Sus scrofa) | BDBM50101320 (CHEMBL300270 | {(S)-1-[(S)-1-Benzyl-2-(benzyloxy-m...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | 673 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
The University of Tennessee Curated by ChEMBL | Assay Description Binding affinity of the compound was evaluated against porcine erythrocyte Calpain 1 at the S1 subsite of the enzyme | Bioorg Med Chem Lett 11: 1753-5 (2001) BindingDB Entry DOI: 10.7270/Q26972V8 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Calpain small subunit 1/1 catalytic subunit (Homo sapiens (Human)) | BDBM50042422 (CHEMBL117888 | {1-[1-(Cyclohexylmethyl-aminooxalyl...) | PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | 680 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
School of Chemistry and Biochemistry Curated by ChEMBL | Assay Description Inhibitory activity of alpha-keto esters towards calpain 1 at pH 8.0. | J Med Chem 36: 3472-80 (1993) BindingDB Entry DOI: 10.7270/Q2F76BK3 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Calpain small subunit 1 (Sus scrofa) | BDBM50137934 (2-[(S)-3-((S)-2-Benzyloxycarbonylamino-4-methyl-pe...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | 680 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Tennessee Health Science Center Curated by ChEMBL | Assay Description Binding affinity of the compound against porcine erythrocyte calpain I was determined | J Med Chem 47: 72-9 (2003) Article DOI: 10.1021/jm0301336 BindingDB Entry DOI: 10.7270/Q2ZP45KD | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Calpain small subunit 1 (Sus scrofa) | BDBM50101324 (CHEMBL176188 | {(S)-1-[(S)-1-Benzyl-2-(ethoxy-meth...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | 750 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
The University of Tennessee Curated by ChEMBL | Assay Description Binding affinity of the compound was evaluated against porcine erythrocyte Calpain 1 at the S1 subsite of the enzyme | Bioorg Med Chem Lett 11: 1753-5 (2001) BindingDB Entry DOI: 10.7270/Q26972V8 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Calpain small subunit 1 (Sus scrofa) | BDBM50093803 (CHEMBL316201 | [(1S,2S)-1-((S)-1-Benzyl-2-oxo-2-ph...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | 750 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
The University of Tennessee Health Science Center Curated by ChEMBL | Assay Description The compound was evaluated for inhibition of Calpain 1 from porcine erythrocytes | Bioorg Med Chem Lett 10: 2497-500 (2001) BindingDB Entry DOI: 10.7270/Q2QF8S4Z | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Calpain small subunit 1/1 catalytic subunit (Homo sapiens (Human)) | BDBM50042414 (CHEMBL119622 | {3-Methyl-1-[1-(3-phenyl-propylamin...) | PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | 800 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
School of Chemistry and Biochemistry Curated by ChEMBL | Assay Description Inhibitory activity of alpha-keto esters towards calpain 1 at pH 8.0. | J Med Chem 36: 3472-80 (1993) BindingDB Entry DOI: 10.7270/Q2F76BK3 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Calpain small subunit 1 (Sus scrofa) | BDBM50137937 (2-[(S)-3-((S)-2-Benzyloxycarbonylamino-4-methyl-pe...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | 830 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Tennessee Health Science Center Curated by ChEMBL | Assay Description Binding affinity of the compound against porcine erythrocyte calpain I was determined | J Med Chem 47: 72-9 (2003) Article DOI: 10.1021/jm0301336 BindingDB Entry DOI: 10.7270/Q2ZP45KD | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Calpain small subunit 1 (Sus scrofa) | BDBM50137933 (2-[(S)-3-((S)-2-Benzyloxycarbonylamino-4-methyl-pe...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | 940 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Tennessee Health Science Center Curated by ChEMBL | Assay Description Binding affinity of the compound against porcine erythrocyte calpain I was determined | J Med Chem 47: 72-9 (2003) Article DOI: 10.1021/jm0301336 BindingDB Entry DOI: 10.7270/Q2ZP45KD | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Calpain small subunit 1/1 catalytic subunit (Homo sapiens (Human)) | BDBM50042401 (CHEMBL116746 | [1-(1-Benzyl-2-carbamoyl-2-oxo-ethy...) | PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | 1.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
School of Chemistry and Biochemistry Curated by ChEMBL | Assay Description Inhibitory activity of alpha-keto esters towards calpain 1 at pH 8.0. | J Med Chem 36: 3472-80 (1993) BindingDB Entry DOI: 10.7270/Q2F76BK3 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Calpain small subunit 1/1 catalytic subunit (Homo sapiens (Human)) | BDBM50042384 (3-(2-Benzyloxycarbonylamino-4-methyl-pentanoylamin...) | PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | 1.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
School of Chemistry and Biochemistry Curated by ChEMBL | Assay Description Inhibitory activity of alpha-keto esters towards calpain 1 at pH 8.0. | J Med Chem 36: 3472-80 (1993) BindingDB Entry DOI: 10.7270/Q2F76BK3 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Calpain small subunit 1/1 catalytic subunit (Homo sapiens (Human)) | BDBM50042389 (3-(4-Methyl-2-{4-methyl-2-[(naphthalene-2-carbonyl...) | PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | 1.30E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
School of Chemistry and Biochemistry Curated by ChEMBL | Assay Description Inhibitory activity of alpha-keto esters towards calpain 1 at pH 8.0. | J Med Chem 36: 3472-80 (1993) BindingDB Entry DOI: 10.7270/Q2F76BK3 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Calpain small subunit 1/1 catalytic subunit (Homo sapiens (Human)) | BDBM50042390 (3-(2-Benzyloxycarbonylamino-4-methyl-pentanoylamin...) | PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | 1.40E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
School of Chemistry and Biochemistry Curated by ChEMBL | Assay Description Inhibitory activity of alpha-keto esters towards calpain 1 at pH 8.0. | J Med Chem 36: 3472-80 (1993) BindingDB Entry DOI: 10.7270/Q2F76BK3 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Calpain small subunit 1/1 catalytic subunit (Homo sapiens (Human)) | BDBM50042410 (3-[2-(2-Benzyloxycarbonylamino-4-methyl-pentanoyla...) | PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | 1.40E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
School of Chemistry and Biochemistry Curated by ChEMBL | Assay Description Inhibitory activity of alpha-keto esters towards calpain 1 at pH 8.0. | J Med Chem 36: 3472-80 (1993) BindingDB Entry DOI: 10.7270/Q2F76BK3 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Calpain small subunit 1/1 catalytic subunit (Homo sapiens (Human)) | BDBM50042409 (3-(2-Benzyloxycarbonylamino-4-methyl-pentanoylamin...) | PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | 1.80E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
School of Chemistry and Biochemistry Curated by ChEMBL | Assay Description Inhibitory activity of alpha-keto esters towards calpain 1 at pH 8.0. | J Med Chem 36: 3472-80 (1993) BindingDB Entry DOI: 10.7270/Q2F76BK3 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Calpain small subunit 1/1 catalytic subunit (Homo sapiens (Human)) | BDBM50042418 (CHEMBL2370490 | {1-[1-(1-Ethyl-2,3-dioxo-pentylcar...) | PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | 1.80E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
School of Chemistry and Biochemistry Curated by ChEMBL | Assay Description Inhibitory activity of alpha-keto esters towards calpain 1 at pH 8.0. | J Med Chem 36: 3472-80 (1993) BindingDB Entry DOI: 10.7270/Q2F76BK3 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Calpain small subunit 1/1 catalytic subunit (Homo sapiens (Human)) | BDBM50042385 (3-(2-Benzyloxycarbonylamino-4-methyl-pentanoylamin...) | PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | 1.80E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
School of Chemistry and Biochemistry Curated by ChEMBL | Assay Description Inhibitory activity of alpha-keto esters towards calpain 1 at pH 8.0. | J Med Chem 36: 3472-80 (1993) BindingDB Entry DOI: 10.7270/Q2F76BK3 | |||||||||||
More data for this Ligand-Target Pair |
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