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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
Sodium-dependent serotonin transporter
(Rattus norvegicus (rat))
Eli Lilly
Curated by
ChEMBL
Ligand
BDBM50130171
((S)-1-[(4S,6R)-4-(4-Fluoro-benzo[b]thiophen-2-yl)-...)
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Affinity Data
Ki: 1.20nM
Assay Description:
In vitro affinity of the compound at the 5-HT reuptake site using [3H]-paroxetine as radioligand in rat frontal cortex membranes
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Patents
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In Depth
Details
Article
PubMed
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Target
5-hydroxytryptamine receptor 1A
(Homo sapiens (Human))
Eli Lilly
Curated by
ChEMBL
Ligand
BDBM50130171
((S)-1-[(4S,6R)-4-(4-Fluoro-benzo[b]thiophen-2-yl)-...)
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Affinity Data
Ki: 4.90nM
Assay Description:
Inhibition of 5-HT induced [35S]-GTP-gammaS, binding at human cloned 5-HT 1A receptors.
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Patents
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
5-hydroxytryptamine receptor 1A
(Homo sapiens (Human))
Eli Lilly
Curated by
ChEMBL
Ligand
BDBM50130171
((S)-1-[(4S,6R)-4-(4-Fluoro-benzo[b]thiophen-2-yl)-...)
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Copy InChI
Affinity Data
Ki: 14nM
Assay Description:
In vitro binding affinity at 5-hydroxytryptamine 1A receptor by [3H]-8-OH-DPAT displacement.
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Patents
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI