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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
4
hits in this display
Target
Cathepsin K
(Homo sapiens (Human))
Amura Therapeutics
Curated by
ChEMBL
Ligand
BDBM50161334
(N-[1-((S)-(S)-4-Benzoyl-6-(S)-oxo-hexahydro-2-oxa-...)
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Affinity Data
Ki: 40nM
Assay Description:
Binding affinity against human cathepsin K
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
Article
PubMed
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Target
Cysteine proteinase B
(Leishmania mexicana)
Amura Therapeutics
Curated by
ChEMBL
Ligand
BDBM50161334
(N-[1-((S)-(S)-4-Benzoyl-6-(S)-oxo-hexahydro-2-oxa-...)
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Affinity Data
Ki: 1.00E+3nM
Assay Description:
Binding affinity against Leishmania mexicana cysteine peptidase B (CPB)
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/SwissProt
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
Article
PubMed
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Target
Cruzipain
(Trypanosoma cruzi)
Amura Therapeutics
Curated by
ChEMBL
Ligand
BDBM50161334
(N-[1-((S)-(S)-4-Benzoyl-6-(S)-oxo-hexahydro-2-oxa-...)
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Affinity Data
Ki: 2.50E+3nM
Assay Description:
Binding affinity against cruzaine
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
UniProtKB/SwissProt
B.MOAD
DrugBank
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Cathepsin S
(Homo sapiens (Human))
Amura Therapeutics
Curated by
ChEMBL
Ligand
BDBM50161334
(N-[1-((S)-(S)-4-Benzoyl-6-(S)-oxo-hexahydro-2-oxa-...)
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Copy InChI
Affinity Data
Ki: >3.00E+3nM
Assay Description:
Binding affinity against cathepsin S
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
Article
PubMed
Copy BDB DOI