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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 7
(Homo sapiens (Human))
University Of Strathclyde
Curated by
ChEMBL
Ligand
BDBM50206175
(1-(3-methoxybenzyl)-6-methoxy-2,3,4,9-tetrahydro-1...)
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Affinity Data
Ki: 45nM
Assay Description:
Displacement of [3H]5CT from 5HT7 receptor expressed in HEK293 cells
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
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Target
D(2) dopamine receptor
(Homo sapiens (Human))
University Of Strathclyde
Curated by
ChEMBL
Ligand
BDBM50206175
(1-(3-methoxybenzyl)-6-methoxy-2,3,4,9-tetrahydro-1...)
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Affinity Data
Ki: 1.50E+3nM
Assay Description:
Displacement of [3H]spiperone from dopamine D2 receptor
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
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Target
Muscarinic acetylcholine receptor M4
(Homo sapiens (Human))
University Of Strathclyde
Curated by
ChEMBL
Ligand
BDBM50206175
(1-(3-methoxybenzyl)-6-methoxy-2,3,4,9-tetrahydro-1...)
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Affinity Data
Ki: 1.80E+4nM
Assay Description:
Displacement of [3H]N-methylscopolamine from muscarinic M4 receptor
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