Home
About
Info
Download
WebServices
Contact
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
4
hits in this display
Target
Calpain small subunit 1
(Sus scrofa)
University Of Tennessee Health Science Center
Curated by
ChEMBL
Ligand
BDBM50137939
(CHEMBL366793 | {(S)-3-Methyl-1-[2-oxo-2-phenethylc...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 54nM
Assay Description:
Binding affinity of the compound against porcine erythrocyte calpain I was determined
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Calpain small subunit 1
(Sus scrofa)
University Of Tennessee Health Science Center
Curated by
ChEMBL
Ligand
BDBM50093805
(CHEMBL416281 | [(S)-1-((S)-1-Benzyl-2-oxo-2-phenet...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 70nM
Assay Description:
The compound was evaluated for inhibition of Calpain 1 from porcine erythrocytes
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Calpain small subunit 1
(Sus scrofa)
University Of Tennessee Health Science Center
Curated by
ChEMBL
Ligand
BDBM50093805
(CHEMBL416281 | [(S)-1-((S)-1-Benzyl-2-oxo-2-phenet...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 72nM
Assay Description:
Binding affinity of the compound was evaluated against porcine erythrocyte Calpain 1 at the S1 subsite of the enzyme
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Cathepsin B
(Homo sapiens (Human))
The University Of Tennessee Health Science Center
Curated by
ChEMBL
Ligand
BDBM50093805
(CHEMBL416281 | [(S)-1-((S)-1-Benzyl-2-oxo-2-phenet...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 300nM
Assay Description:
The compound was evaluated for inhibition of cathepsin B from human liver
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
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