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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
7
hits in this display
Target
5-hydroxytryptamine receptor 1A
(Rattus norvegicus (rat))
Universidad Complutense
Curated by
ChEMBL
Ligand
BDBM50054354
(2-{4-[4-(3-Chloro-phenyl)-piperazin-1-yl]-butyl}-t...)
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Affinity Data
Ki: 7.20nM
Assay Description:
Tested in vitro for binding affinity by measuring its ability to inhibit [3H]8-OH-DPAT binding at 5-hydroxytryptamine 1A receptor in rat cerebral cor...
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
5-hydroxytryptamine receptor 1A
(Rattus norvegicus (rat))
Universidad Complutense
Curated by
ChEMBL
Ligand
BDBM50054354
(2-{4-[4-(3-Chloro-phenyl)-piperazin-1-yl]-butyl}-t...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 7.20nM
Assay Description:
Binding affinity towards rat 5-hydroxytryptamine 1A receptor using [3H]-8-OH-DPAT radioligand.
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
Copy BDB DOI
Target
5-hydroxytryptamine receptor 1A
(Rattus norvegicus (rat))
Universidad Complutense
Curated by
ChEMBL
Ligand
BDBM50054354
(2-{4-[4-(3-Chloro-phenyl)-piperazin-1-yl]-butyl}-t...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 7.20nM
Assay Description:
Binding affinities against 5-hydroxytryptamine 1A receptor using [3H]-8-OH-DPAT as radioligand in rat cerebral cortex membrane
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
Copy BDB DOI
Target
5-hydroxytryptamine receptor 1A
(Rattus norvegicus (rat))
Universidad Complutense
Curated by
ChEMBL
Ligand
BDBM50054354
(2-{4-[4-(3-Chloro-phenyl)-piperazin-1-yl]-butyl}-t...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 7.20nM
Assay Description:
Binding affinity at 5-hydroxytryptamine 1A receptor in rat cerebral cortex membranes by [3H]-8-OH-DPAT displacement.
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
Copy BDB DOI
Target
Alpha-1A/Alpha-1B/Alpha-1D adrenergic receptor
(Rattus norvegicus (rat))
TBA
Curated by
ChEMBL
Ligand
BDBM50054354
(2-{4-[4-(3-Chloro-phenyl)-piperazin-1-yl]-butyl}-t...)
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Affinity Data
Ki: 12nM
Assay Description:
Binding affinity at Alpha-1 adrenergic receptor in rat cerebral cortex membranes by [3H]prazosin displacement.
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
Copy BDB DOI
Target
Alpha-1A adrenergic receptor
(Rattus norvegicus (Rat))
Universidad Complutense
Curated by
ChEMBL
Ligand
BDBM50054354
(2-{4-[4-(3-Chloro-phenyl)-piperazin-1-yl]-butyl}-t...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 12.1nM
Assay Description:
Binding affinities against Alpha-1 adrenergic receptor (alpha1 adrenoceptor) using [3H]-prazosin as radioligand in rat cerebral cortex membrane
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
Copy BDB DOI
Target
D(2) dopamine receptor
(Rattus norvegicus (rat))
Universidad Complutense
Curated by
ChEMBL
Ligand
BDBM50054354
(2-{4-[4-(3-Chloro-phenyl)-piperazin-1-yl]-butyl}-t...)
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Affinity Data
Ki: 129nM
Assay Description:
Binding affinity towards dopamine receptor D2 using [3H]-raclopride radioligand.
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
Copy BDB DOI