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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 D
(Homo sapiens (Human))
Aten Porus Lifesciences
Curated by
ChEMBL
Ligand
BDBM50080991
(5-[1-[4-(4-Benzoyl-3-hydroxy-2-propyl-phenoxymethy...)
Copy SMILES
Copy InChI
Affinity Data
IC50: 210nM
Assay Description:
Inhibition of Cathepsin D (unknown origin)
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
Cathepsin D
(Homo sapiens (Human))
Aten Porus Lifesciences
Curated by
ChEMBL
Ligand
BDBM50080991
(5-[1-[4-(4-Benzoyl-3-hydroxy-2-propyl-phenoxymethy...)
Copy SMILES
Copy InChI
Affinity Data
IC50: 210nM
Assay Description:
Inhibition of cathepsin D (unknown origin)
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
Cathepsin D
(Homo sapiens (Human))
Aten Porus Lifesciences
Curated by
ChEMBL
Ligand
BDBM50080991
(5-[1-[4-(4-Benzoyl-3-hydroxy-2-propyl-phenoxymethy...)
Copy SMILES
Copy InChI
Affinity Data
IC50: 340nM
Assay Description:
Inhibitory activity against human liver Cathepsin D using Cathepsin D assay.
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
Cathepsin D
(Homo sapiens (Human))
Aten Porus Lifesciences
Curated by
ChEMBL
Ligand
BDBM50080991
(5-[1-[4-(4-Benzoyl-3-hydroxy-2-propyl-phenoxymethy...)
Copy SMILES
Copy InChI
Affinity Data
IC50: 340nM
Assay Description:
In vitro inhibition of cathepsin D.
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
Copy BDB DOI
Target
Cathepsin D
(Homo sapiens (Human))
Aten Porus Lifesciences
Curated by
ChEMBL
Ligand
BDBM50080991
(5-[1-[4-(4-Benzoyl-3-hydroxy-2-propyl-phenoxymethy...)
Copy SMILES
Copy InChI
Affinity Data
IC50: 1.30E+3nM
Assay Description:
Compound was evaluated for the inhibition of cathepsin D at an enzyme level of 50 ng/mL
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
Copy BDB DOI