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Compile Data Set for Download or QSAR
maximum 50k data
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
(change energy unit to
kcal/mol
)
Found
10
hits in this display
Target
Caspase-3
(Homo sapiens (Human))
Idun Pharmaceuticals
Curated by
ChEMBL
Ligand
BDBM50119241
(CHEMBL319251 | {(R)-1-[2-((S)-2-Hydroxy-5-oxo-tetr...)
Copy SMILES
Copy InChI
Affinity Data
IC50: 3.47E+3nM
Assay Description:
Inhibitory concentration against caspase-3
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Caspase-3
(Homo sapiens (Human))
Idun Pharmaceuticals
Curated by
ChEMBL
Ligand
BDBM50119241
(CHEMBL319251 | {(R)-1-[2-((S)-2-Hydroxy-5-oxo-tetr...)
Copy SMILES
Copy InChI
Affinity Data
IC50: 3.47E+3nM
Assay Description:
Inhibitory concentration of compound required against Caspase-3 enzyme compared to acylated dipeptides
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Caspase-6
(Homo sapiens (Human))
Idun Pharmaceuticals
Curated by
ChEMBL
Ligand
BDBM50119241
(CHEMBL319251 | {(R)-1-[2-((S)-2-Hydroxy-5-oxo-tetr...)
Copy SMILES
Copy InChI
Affinity Data
IC50: 1.40E+4nM
Assay Description:
Inhibitory concentration required against caspase-6
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Caspase-6
(Homo sapiens (Human))
Idun Pharmaceuticals
Curated by
ChEMBL
Ligand
BDBM50119241
(CHEMBL319251 | {(R)-1-[2-((S)-2-Hydroxy-5-oxo-tetr...)
Copy SMILES
Copy InChI
Affinity Data
IC50: 1.40E+4nM
Assay Description:
Inhibitory concentration of compound required against Caspase-6 enzyme compared to acylated dipeptides
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Caspase-1
(Homo sapiens (Human))
Idun Pharmaceuticals
Curated by
ChEMBL
Ligand
BDBM50119241
(CHEMBL319251 | {(R)-1-[2-((S)-2-Hydroxy-5-oxo-tetr...)
Copy SMILES
Copy InChI
Affinity Data
IC50: 1.88E+4nM
Assay Description:
Inhibition of caspase-1
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Caspase-1
(Homo sapiens (Human))
Idun Pharmaceuticals
Curated by
ChEMBL
Ligand
BDBM50119241
(CHEMBL319251 | {(R)-1-[2-((S)-2-Hydroxy-5-oxo-tetr...)
Copy SMILES
Copy InChI
Affinity Data
IC50: 1.88E+4nM
Assay Description:
Inhibitory concentration of compound required against Caspase-1 enzyme compared to acylated dipeptides
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Caspase-7
(Homo sapiens (Human))
Idun Pharmaceuticals
Curated by
ChEMBL
Ligand
BDBM50119241
(CHEMBL319251 | {(R)-1-[2-((S)-2-Hydroxy-5-oxo-tetr...)
Copy SMILES
Copy InChI
Affinity Data
IC50: 2.19E+4nM
Assay Description:
Inhibitory concentration of compound required against Caspase-7 enzyme compared to acylated dipeptides
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Caspase-7
(Homo sapiens (Human))
Idun Pharmaceuticals
Curated by
ChEMBL
Ligand
BDBM50119241
(CHEMBL319251 | {(R)-1-[2-((S)-2-Hydroxy-5-oxo-tetr...)
Copy SMILES
Copy InChI
Affinity Data
IC50: 2.19E+4nM
Assay Description:
Inhibitory concentration against caspase-7
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Caspase-8
(Homo sapiens (Human))
Idun Pharmaceuticals
Curated by
ChEMBL
Ligand
BDBM50119241
(CHEMBL319251 | {(R)-1-[2-((S)-2-Hydroxy-5-oxo-tetr...)
Copy SMILES
Copy InChI
Affinity Data
IC50: 5.00E+4nM
Assay Description:
Inhibitory concentration against caspase-8
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Caspase-8
(Homo sapiens (Human))
Idun Pharmaceuticals
Curated by
ChEMBL
Ligand
BDBM50119241
(CHEMBL319251 | {(R)-1-[2-((S)-2-Hydroxy-5-oxo-tetr...)
Copy SMILES
Copy InChI
Affinity Data
IC50: 5.00E+4nM
Assay Description:
Inhibitory concentration of compound required against Caspase-8 enzyme compared to acylated dipeptides
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI