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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
5
hits in this display
Target
Cathepsin K
(Homo sapiens (Human))
TBA
Curated by
ChEMBL
Ligand
BDBM50113676
((S)-benzyl 1-(2-(4-methoxyphenylamino)ethylamino)-...)
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Affinity Data
IC50: 60nM
Assay Description:
Inhibition of recombinant rabbit Cathepsin K in a fluorescence assay
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
Patents
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Cathepsin K
(Homo sapiens (Human))
TBA
Curated by
ChEMBL
Ligand
BDBM50113676
((S)-benzyl 1-(2-(4-methoxyphenylamino)ethylamino)-...)
Copy SMILES
Copy InChI
Affinity Data
IC50: 70nM
Assay Description:
Inhibitory activity against recombinant human cathepsin K activity using fluorescence assay
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
Patents
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Cathepsin K
(Homo sapiens (Human))
TBA
Curated by
ChEMBL
Ligand
BDBM50113676
((S)-benzyl 1-(2-(4-methoxyphenylamino)ethylamino)-...)
Copy SMILES
Copy InChI
Affinity Data
IC50: 90nM
Assay Description:
Inhibitory activity against recombinant 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
CHEMBL
PC cid
PC sid
Patents
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Cathepsin S
(Homo sapiens (Human))
Novartis Pharma
Curated by
ChEMBL
Ligand
BDBM50113676
((S)-benzyl 1-(2-(4-methoxyphenylamino)ethylamino)-...)
Copy SMILES
Copy InChI
Affinity Data
IC50: 4.00E+3nM
Assay Description:
Inhibitory activity against recombinant human cathepsin S activity
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
Patents
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Procathepsin L
(Homo sapiens (Human))
Novartis Pharma
Curated by
ChEMBL
Ligand
BDBM50113676
((S)-benzyl 1-(2-(4-methoxyphenylamino)ethylamino)-...)
Copy SMILES
Copy InChI
Affinity Data
IC50: 4.00E+3nM
Assay Description:
Inhibitory activity against recombinant human cathepsin L activity
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
Patents
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI