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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
5
hits in this display
Target
5-hydroxytryptamine receptor 1B
(Homo sapiens (Human))
University Of Groningen
Curated by
ChEMBL
Ligand
BDBM50054764
((E)-3-[3-(2-Dimethylamino-ethyl)-1H-indol-5-yl]-N-...)
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Affinity Data
Ki: 0.200nM
Assay Description:
Compound was tested for binding affinity against cloned human 5-hydroxytryptamine 1D receptor beta expressed in CHO-K1 cells.
More data for this Ligand-Target Pair
Target Info
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Target
5-hydroxytryptamine receptor 1D
(Homo sapiens (Human))
University Of Groningen
Curated by
ChEMBL
Ligand
BDBM50054764
((E)-3-[3-(2-Dimethylamino-ethyl)-1H-indol-5-yl]-N-...)
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Affinity Data
Ki: 0.300nM
Assay Description:
Compound was tested for binding affinity against cloned human 5-hydroxytryptamine 1D receptor alpha expressed in CHO-K1 cells.
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
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CHEMBL
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PC sid
Patents
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
5-hydroxytryptamine receptor 1A
(Homo sapiens (Human))
University Of Groningen
Curated by
ChEMBL
Ligand
BDBM50054764
((E)-3-[3-(2-Dimethylamino-ethyl)-1H-indol-5-yl]-N-...)
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Affinity Data
Ki: 1.30nM
Assay Description:
Compound was tested for binding affinity against cloned human 5-hydroxytryptamine 1A receptor expressed in CHO-K1 cells.
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
Purchase
CHEMBL
PC cid
PC sid
Patents
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
5-hydroxytryptamine receptor 1D
(Homo sapiens (Human))
University Of Groningen
Curated by
ChEMBL
Ligand
BDBM50054764
((E)-3-[3-(2-Dimethylamino-ethyl)-1H-indol-5-yl]-N-...)
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Copy InChI
Affinity Data
Ki: 104nM
Assay Description:
Compound was tested for intrinsic efficacy against human 5-hydroxytryptamine 1D receptor beta measured as the reduction of forskolin-stimulated cAMP.
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
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CHEMBL
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PC sid
Patents
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
D(2) dopamine receptor
(Homo sapiens (Human))
University Of Groningen
Curated by
ChEMBL
Ligand
BDBM50054764
((E)-3-[3-(2-Dimethylamino-ethyl)-1H-indol-5-yl]-N-...)
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Affinity Data
Ki: >1.00E+3nM
Assay Description:
Compound was tested for binding affinity against cloned human Dopamine receptor D2 expressed in CHO-K1 cells.
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
Purchase
CHEMBL
PC cid
PC sid
Patents
In Depth
Details
Article
PubMed
Copy BDB DOI