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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 1A
(Homo sapiens (Human))
H. Lundbeck
Curated by
ChEMBL
Ligand
BDBM50122802
(1-(2-{4-[1-(4-Fluoro-phenyl)-5-(2-methyl-2H-pyrazo...)
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Affinity Data
Ki: 5.80nM
Assay Description:
Ability to displace [3H]5-CT (2.0 nM) from HeLa cells of human 5-hydroxytryptamine 1A receptor
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
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Target
5-hydroxytryptamine receptor 1B
(Homo sapiens (Human))
H. Lundbeck
Curated by
ChEMBL
Ligand
BDBM50122802
(1-(2-{4-[1-(4-Fluoro-phenyl)-5-(2-methyl-2H-pyrazo...)
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Affinity Data
Ki: 5.90nM
Assay Description:
Ability to displace [3H]5-CT (1.5 nM) from HeLa cells of human 5-hydroxytryptamine 1B 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
Target
5-hydroxytryptamine receptor 2A
(Rattus norvegicus (rat))
H. Lundbeck
Curated by
ChEMBL
Ligand
BDBM50122802
(1-(2-{4-[1-(4-Fluoro-phenyl)-5-(2-methyl-2H-pyrazo...)
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Affinity Data
Ki: 6nM
Assay Description:
Displacement of [3H]ketanserin (0.5 nM) from rat cerebral cortex 5-hydroxytryptamine 2A receptors
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
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Target
D(2) dopamine receptor
(Rattus norvegicus (rat))
H. Lundbeck
Curated by
ChEMBL
Ligand
BDBM50122802
(1-(2-{4-[1-(4-Fluoro-phenyl)-5-(2-methyl-2H-pyrazo...)
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Affinity Data
Ki: 29nM
Assay Description:
Displacement of [3H]spiperone (0.5 nM) from rat corpus striatum dopamine D2 receptor
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
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In Depth
Details
Article
PubMed
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Target
5-hydroxytryptamine receptor 2C
(Rattus norvegicus (Rat))
H. Lundbeck
Curated by
ChEMBL
Ligand
BDBM50122802
(1-(2-{4-[1-(4-Fluoro-phenyl)-5-(2-methyl-2H-pyrazo...)
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Affinity Data
Ki: 45nM
Assay Description:
Displacement of [3H]mesulergine (0.5 nM) from rat 5-hydroxytryptamine 2C receptor expressed in SR-3T3 cells
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI