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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 2C
(Homo sapiens (Human))
Merck Sharp & Dohme Research Laboratories
Curated by
ChEMBL
Ligand
BDBM50095030
(3-{2-[2-((R)-Methoxymethyl)-pyrrolidin-1-yl]-ethyl...)
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Affinity Data
Ki: 3.00E+3nM
Assay Description:
Displacement of [H]-mesulergine from CHO cells expressing human 5-hydroxytryptamine 2C 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
5-hydroxytryptamine receptor 2A
(Homo sapiens (Human))
Merck Sharp & Dohme Research Laboratories
Curated by
ChEMBL
Ligand
BDBM50095030
(3-{2-[2-((R)-Methoxymethyl)-pyrrolidin-1-yl]-ethyl...)
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Affinity Data
Ki: 3.00E+3nM
Assay Description:
Displacent of [H]-ketanserin from CHO cells expressing human 5-hydroxytryptamine 2A receptor.
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
D(2) dopamine receptor
(Homo sapiens (Human))
Merck Sharp & Dohme Research Laboratories
Curated by
ChEMBL
Ligand
BDBM50095030
(3-{2-[2-((R)-Methoxymethyl)-pyrrolidin-1-yl]-ethyl...)
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Copy InChI
Affinity Data
Ki: 3.00E+3nM
Assay Description:
Displacement of [3H]-spiperone from CHO cells expressing human Dopamine receptor D2.
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