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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
4
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Target
Acetylcholinesterase
(Homo sapiens (Human))
University of South Carolina
Curated by
ChEMBL
Ligand
BDBM50004667
(CHEMBL320291 | N-[2-(5-Dimethylaminomethyl-furan-2...)
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Affinity Data
IC50: 160nM
Assay Description:
In vitro inhibition of human acetylcholinesterase.
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
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Target
Muscarinic acetylcholine receptor M1
(Mus musculus)
University of South Carolina
Curated by
ChEMBL
Ligand
BDBM50004667
(CHEMBL320291 | N-[2-(5-Dimethylaminomethyl-furan-2...)
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Affinity Data
IC50: 430nM
Assay Description:
Inhibition of [3H]-pirenzepine binding to mouse muscarinic acetylcholine receptor M1 from cerebral cortex
More data for this Ligand-Target Pair
Target Info
Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Muscarinic acetylcholine receptor M2
(RAT)
University of South Carolina
Curated by
ChEMBL
Ligand
BDBM50004667
(CHEMBL320291 | N-[2-(5-Dimethylaminomethyl-furan-2...)
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Affinity Data
IC50: 3.10E+3nM
Assay Description:
Binding affinity of the compound against rat muscarinic acetylcholine receptor M2 using heart tissue and [3H]-N-methylscopolamine
More data for this Ligand-Target Pair
Target Info
PDB
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
Cholinesterase
(Homo sapiens (Human))
University of South Carolina
Curated by
ChEMBL
Ligand
BDBM50004667
(CHEMBL320291 | N-[2-(5-Dimethylaminomethyl-furan-2...)
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Copy InChI
Affinity Data
IC50: 3.30E+3nM
Assay Description:
In vitro inhibition of human butryl cholinesterase.
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
Copy BDB DOI