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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
Cytochrome P450 3A4
(Homo sapiens (Human))
Amri
Curated by
ChEMBL
Ligand
BDBM50334438
((R)-7-oxo-N-(quinuclidin-3-yl)-4,7-dihydrothieno[3...)
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Affinity Data
IC50: 9.30E+3nM
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
Patents
In Depth
Details
Article
PubMed
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Target
5-hydroxytryptamine receptor 3A
(Homo sapiens (Human))
Amri
Curated by
ChEMBL
Ligand
BDBM50334438
((R)-7-oxo-N-(quinuclidin-3-yl)-4,7-dihydrothieno[3...)
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Affinity Data
EC50: 5.40nM
Assay Description:
Partial agonist activity at human 5HT3A receptor expressed in HEK293 cells assessed as effect on serotonin-induced response
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
Patents
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
5-hydroxytryptamine receptor 3A
(Homo sapiens (Human))
Amri
Curated by
ChEMBL
Ligand
BDBM50334438
((R)-7-oxo-N-(quinuclidin-3-yl)-4,7-dihydrothieno[3...)
Copy SMILES
Copy InChI
Affinity Data
EC50: 9.20nM
Assay Description:
Partial agonist activity at human 5HT3A receptor expressed in HEK293 cells assessed as decrease in 10 uM 5-chloroindole-induced increase in intracell...
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
Patents
In Depth
Details
Article
PubMed
Copy BDB DOI