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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
(change energy unit to
kcal/mol
)
Found
3
hits in this display
Target
Cholinesterase
(Homo sapiens (Human))
St. Jude Children'S Research Hospital
Curated by
ChEMBL
Ligand
BDBM50332636
(2-(4-methoxyphenyl)-N-(3-(2-oxo-2-(pyridin-2-yl)ac...)
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Affinity Data
Ki: >1.00E+5nM
Assay Description:
Inhibition of human BChE using butyrylthiocholine as substrate by spectrophotometry
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
In Depth
Details
Article
PubMed
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Target
Acetylcholinesterase
(Homo sapiens (Human))
St. Jude Children'S Research Hospital
Curated by
ChEMBL
Ligand
BDBM50332636
(2-(4-methoxyphenyl)-N-(3-(2-oxo-2-(pyridin-2-yl)ac...)
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Affinity Data
Ki: >1.00E+5nM
Assay Description:
Inhibition of human AChE using acetylthiocholine as substrate by spectrophotometry
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
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Liver carboxylesterase 1
(Homo sapiens (Human))
St. Jude Children'S Research Hospital
Curated by
ChEMBL
Ligand
BDBM50332636
(2-(4-methoxyphenyl)-N-(3-(2-oxo-2-(pyridin-2-yl)ac...)
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Copy InChI
Affinity Data
Ki: >1.00E+5nM
Assay Description:
Inhibition of human intestinal CE1 using O-nitrophenyl acetate as substrate by spectrophotometry
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
In Depth
Details
Article
PubMed
Copy BDB DOI