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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
4
hits in this display
Target
Acetylcholinesterase
(Homo sapiens (Human))
University Of Missouri St. Louis
Curated by
ChEMBL
Ligand
BDBM50039720
(3-[2-(1-Benzyl-piperidin-4-yl)-ethyl]-1H-indazole ...)
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Affinity Data
IC50: 120nM
Assay Description:
Inhibition against Acetylcholinesterase (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
CHEMBL
PC cid
PC sid
Patents
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Acetylcholinesterase
(Homo sapiens (Human))
University Of Missouri St. Louis
Curated by
ChEMBL
Ligand
BDBM50039720
(3-[2-(1-Benzyl-piperidin-4-yl)-ethyl]-1H-indazole ...)
Copy SMILES
Copy InChI
Affinity Data
IC50: 120nM
Assay Description:
Evaluated for the in vitro inhibition of the Acetylcholinesterase (AChE) from human erythrocytes
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
Patents
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Acetylcholinesterase
(Homo sapiens (Human))
University Of Missouri St. Louis
Curated by
ChEMBL
Ligand
BDBM50039720
(3-[2-(1-Benzyl-piperidin-4-yl)-ethyl]-1H-indazole ...)
Copy SMILES
Copy InChI
Affinity Data
IC50: 120nM
Assay Description:
Inhibitory activity against Acetylcholinesterase enzyme using human AChE assay
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
Patents
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Acetylcholinesterase
(Homo sapiens (Human))
University Of Missouri St. Louis
Curated by
ChEMBL
Ligand
BDBM50039720
(3-[2-(1-Benzyl-piperidin-4-yl)-ethyl]-1H-indazole ...)
Copy SMILES
Copy InChI
Affinity Data
IC50: 120nM
Assay Description:
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
Patents
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI