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 (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 (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 (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 (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 (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 (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 (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 (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 (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) | 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 (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) | 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 (Sus scrofa) | BDBM50137936 (CHEMBL178747 | {(S)-1-[2-((S)-1-Hydrazinomethyl-2-...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | 4.19E+3 | 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) | BDBM50093804 (CHEMBL84246 | [(1R,2R)-1-((S)-1-Benzyl-2-oxo-2-phe...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | 6.15E+3 | 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) | BDBM50093806 (CHEMBL445563 | [(1S,2R)-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 | 1.11E+4 | 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) | BDBM50101323 (CHEMBL48567 | {(S)-1-[(S)-1-Benzyl-2-(benzyloxy-et...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | 2.80E+4 | 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) | BDBM50093802 (CHEMBL82887 | [(1R,2S)-1-((S)-1-Benzyl-2-oxo-2-phe...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | 4.00E+4 | 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) | BDBM50101319 (CHEMBL49829 | [(S)-1-((S)-1-Benzyl-2-diethylcarbam...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | 7.60E+4 | 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) | BDBM50137935 (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 | >4.30E+5 | 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 |