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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
3
hits in this display
Target
5-hydroxytryptamine receptor 3A
(Homo sapiens (Human))
Amri
Curated by
ChEMBL
Ligand
BDBM50329725
((S)-2-(2-methoxyphenyl)-N-(quinuclidin-8-yl)benzo[...)
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Affinity Data
Ki: 47.3nM
Assay Description:
Binding affinity to human HT3A receptor
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
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Target
Potassium voltage-gated channel subfamily H member 2
(Homo sapiens (Human))
Amri
Curated by
ChEMBL
Ligand
BDBM50329725
((S)-2-(2-methoxyphenyl)-N-(quinuclidin-8-yl)benzo[...)
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Copy InChI
Affinity Data
IC50: 200nM
Assay Description:
Inhibition of human ERG expressed in HEK cells by patch clamp technique
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
Target
Cytochrome P450 3A4
(Homo sapiens (Human))
Amri
Curated by
ChEMBL
Ligand
BDBM50329725
((S)-2-(2-methoxyphenyl)-N-(quinuclidin-8-yl)benzo[...)
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Copy InChI
Affinity Data
IC50: >5.00E+4nM
Assay Description:
Inhibition of human CYP3A4
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