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Compile Data Set for Download or QSAR
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
(change energy unit to
kcal/mol
)
Found
1
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Target
5-hydroxytryptamine receptor 1A
(Homo sapiens (Human))
Centre De Recherche Pierre Fabre
Curated by
ChEMBL
Ligand
BDBM50072754
((1S,2R)-2-{[2-Hydroxy-3-(1H-indol-4-yloxy)-propyla...)
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Affinity Data
Ki: 45nM
Assay Description:
Displacement of [3H]-8-OH-DPAT from human 5-HT1A receptor
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
UniProtKB/SwissProt
antibodypedia
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Ligand Info
CHEMBL
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PubMed
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