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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 1D
(Homo sapiens (Human))
Centre De Recherche Pierre Fabre
Curated by
ChEMBL
Ligand
BDBM50070406
(2-[3-(2-Amino-ethyl)-1H-indol-5-yloxy]-N-(4-{2-[8-...)
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Affinity Data
Ki: 0.5nM
Assay Description:
Binding affinity of the compound was evaluated at human recombinant 5-hydroxytryptamine 1D receptor using [3H]-5-CT as radioligand
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
Copy BDB DOI
Target
5-hydroxytryptamine receptor 1B
(Homo sapiens (Human))
Centre De Recherche Pierre Fabre
Curated by
ChEMBL
Ligand
BDBM50070406
(2-[3-(2-Amino-ethyl)-1H-indol-5-yloxy]-N-(4-{2-[8-...)
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Copy InChI
Affinity Data
Ki: 0.700nM
Assay Description:
Binding affinity of the compound was evaluated at human recombinant 5-hydroxytryptamine 1B receptor using [3H]-5-CT as radioligand
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
Copy BDB DOI
Target
5-hydroxytryptamine receptor 1A
(Homo sapiens (Human))
Centre De Recherche Pierre Fabre
Curated by
ChEMBL
Ligand
BDBM50070406
(2-[3-(2-Amino-ethyl)-1H-indol-5-yloxy]-N-(4-{2-[8-...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 5.80nM
Assay Description:
Binding affinity of the compound was evaluated at human recombinant 5-hydroxytryptamine 1A receptor using [3H]-8-OH-DPAT as radioligand
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI