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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
5-hydroxytryptamine receptor 3A
(Homo sapiens (Human))
Takeda Pharmaceutical
US Patent
Ligand
BDBM233377
(US9346829, 15)
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Affinity Data
IC50: 0.662nM
T: 2°C
Assay Description:
The 5-HT3 antagonist activity of the compounds of the invention was determined by measuring the ability of the compounds to inhibit the calcium flux ...
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
US Patent
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Target
5-hydroxytryptamine receptor 3A
(Homo sapiens (Human))
Takeda Pharmaceutical
US Patent
Ligand
BDBM199504
(5-fluoro-n-((1r,5s,7s)-9-methyl-3-oxa-9- azabicycl...)
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Copy InChI
Affinity Data
IC50: 0.662nM
Assay Description:
The 5-HT3 antagonist activity of the compounds of the invention was determined by measuring the ability of the compounds to inhibit the calcium flux ...
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
US Patent
Copy BDB DOI
Target
5-hydroxytryptamine receptor 3A
(Homo sapiens (Human))
Takeda Pharmaceutical
US Patent
Ligand
BDBM199504
(5-fluoro-n-((1r,5s,7s)-9-methyl-3-oxa-9- azabicycl...)
Copy SMILES
Copy InChI
Affinity Data
IC50: 0.662nM
T: 2°C
Assay Description:
The 5-HT3 antagonist activity of the compounds of the invention was determined by measuring the ability of the compounds to inhibit the calcium flux ...
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
US Patent
Copy BDB DOI