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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
hits in this display
Target
Acetylcholinesterase
(Homo sapiens (Human))
University Of Bologna
Ligand
BDBM10720
(3-{[methyl({4-[(9-oxo-9H-xanthen-3-yl)oxy]but-2-yn...)
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Affinity Data
IC50: 210nM
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
PC cid
PC sid
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Acetylcholinesterase
(Homo sapiens (Human))
University Of Bologna
Ligand
BDBM10720
(3-{[methyl({4-[(9-oxo-9H-xanthen-3-yl)oxy]but-2-yn...)
Copy SMILES
Copy InChI
Affinity Data
IC50: 210nM
Assay Description:
Inhibition of AChE
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
PC cid
PC sid
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Cholinesterase
(Homo sapiens (Human))
University Of Bologna
Ligand
BDBM10720
(3-{[methyl({4-[(9-oxo-9H-xanthen-3-yl)oxy]but-2-yn...)
Copy SMILES
Copy InChI
Affinity Data
IC50: 529nM
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
PC cid
PC sid
In Depth
Details
Article
PubMed
Copy BDB DOI