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Compile Data Set for Download or QSAR
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
(change energy unit to
kcal/mol
)
Found
3
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Target
Acetylcholinesterase
(Homo sapiens (Human))
University Of North Carolina At Chapel Hill
Ligand
BDBM10686
((-)-N1-norphenserine | (3aS)-3a,8-dimethyl-1H,2H,3...)
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Affinity Data
IC50: 13.8nM
pH: 8.0 T: 2°C
Assay Description:
The cholinesterase assays were performed using colorimetric method reported by Ellman. The absorbance changes at 412 nm were recorded for 5 min with ...
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
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PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
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Target
Cholinesterase
(Homo sapiens (Human))
University Of North Carolina At Chapel Hill
Ligand
BDBM10686
((-)-N1-norphenserine | (3aS)-3a,8-dimethyl-1H,2H,3...)
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Copy InChI
Affinity Data
IC50: 612nM
Assay Description:
The cholinesterase assays were performed using colorimetric method reported by Ellman. The absorbance changes at 412 nm were recorded for 5 min with ...
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
Purchase
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Acetylcholinesterase
(Homo sapiens (Human))
University Of North Carolina At Chapel Hill
Ligand
BDBM476174
((−)-N1-norphenylcarbamoyleseroline | US10864...)
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Affinity Data
EC50: 62nM
Assay Description:
To address these issues, the present disclosure relates to the development and utilization of a (−)-phenserine extended release formulation. To...
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
Purchase
PC cid
PC sid
In Depth
Details
US Patent
Copy BDB DOI