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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
Chymase
(Homo sapiens (Human))
Kyoto Pharmaceutical University
Curated by
ChEMBL
Ligand
BDBM50085359
(CHEMBL60241 | N-((S)-1-Benzyl-3-chloro-2-oxo-propy...)
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Affinity Data
IC50: 2.40E+3nM
Assay Description:
Inhibitory activity against human serine protease chymase
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
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Target
Chymotrypsinogen A
(Bos taurus (bovine))
Kyoto Pharmaceutical University
Curated by
ChEMBL
Ligand
BDBM50085359
(CHEMBL60241 | N-((S)-1-Benzyl-3-chloro-2-oxo-propy...)
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Affinity Data
IC50: 1.00E+5nM
Assay Description:
Inhibitory activity against alpha-chymotrypsin(alpha-CT)
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 G
(Homo sapiens (Human))
Kyoto Pharmaceutical University
Curated by
ChEMBL
Ligand
BDBM50085359
(CHEMBL60241 | N-((S)-1-Benzyl-3-chloro-2-oxo-propy...)
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Affinity Data
IC50: 1.30E+5nM
Assay Description:
Inhibitory activity against human leukocyte cathepsin G
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
Chymotrypsin-like elastase family member 2A
(Sus scrofa)
Kyoto Pharmaceutical University
Curated by
ChEMBL
Ligand
BDBM50085359
(CHEMBL60241 | N-((S)-1-Benzyl-3-chloro-2-oxo-propy...)
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Affinity Data
IC50: 2.40E+5nM
Assay Description:
Inhibitory activity against porcine pancreatic elastase (PPE)
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
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Target
Trypsin
(Sus scrofa)
Kyoto Pharmaceutical University
Curated by
ChEMBL
Ligand
BDBM50085359
(CHEMBL60241 | N-((S)-1-Benzyl-3-chloro-2-oxo-propy...)
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Copy InChI
Affinity Data
IC50: >1.00E+6nM
Assay Description:
Inhibitory activity against porcine pancreatic trypsin (TRP)
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
UniProtKB/SwissProt
B.MOAD
DrugBank
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI