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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
D(4) dopamine receptor
(RAT)
Florida A&M University
Curated by
ChEMBL
Ligand
BDBM50362855
(CHEMBL1940410)
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Affinity Data
Ki: 89nM
Assay Description:
Displacement of [3H]N-methylspiperone from rat dopamine D4 receptor by liquid scintillation counting
More data for this Ligand-Target Pair
Target Info
Reactome pathway
UniProtKB/SwissProt
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
In Depth
Details
Article
PubMed
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Target
D(3) dopamine receptor
(Homo sapiens (Human))
Florida A&M University
Curated by
ChEMBL
Ligand
BDBM50362855
(CHEMBL1940410)
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Affinity Data
Ki: 544nM
Assay Description:
Displacement of [3H]N-methylspiperone from human dopamine D3 receptor by liquid scintillation counting
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
In Depth
Details
Article
PubMed
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Target
5-hydroxytryptamine receptor 1A
(Homo sapiens (Human))
Florida A&M University
Curated by
ChEMBL
Ligand
BDBM50362855
(CHEMBL1940410)
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Affinity Data
Ki: 1.08E+3nM
Assay Description:
Displacement of [3H]8-OH-DPAT from human 5HT1A receptor by liquid scintillation counting
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
In Depth
Details
Article
PubMed
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Target
5-hydroxytryptamine receptor 2A
(Homo sapiens (Human))
Florida A&M University
Curated by
ChEMBL
Ligand
BDBM50362855
(CHEMBL1940410)
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Affinity Data
Ki: 1.13E+3nM
Assay Description:
Displacement of [3H]DOI from human 5HT2A receptor after 1 hr by liquid scintillation counting
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
In Depth
Details
Article
PubMed
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Target
D(2) dopamine receptor
(Homo sapiens (Human))
Florida A&M University
Curated by
ChEMBL
Ligand
BDBM50362855
(CHEMBL1940410)
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Affinity Data
Ki: 4.75E+3nM
Assay Description:
Displacement of [3H]N-methylspiperone from human dopamine D2 receptor by liquid scintillation counting
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
In Depth
Details
Article
PubMed
Copy BDB DOI