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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 7
(Rattus norvegicus (rat))
Universita Degli Studi Di Bari
Ligand
BDBM21377
(6-[4-(2-methanesulfonylphenyl)piperazin-1-yl]-N-(1...)
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Affinity Data
Ki: 298nM ΔG°: -38.7kJ/mole
pH: 7.4 T: 2°C
Assay Description:
IC50 values for each test compound were determined from nonlinear regression analysis of data collected from ligand binding experiments. The inhibiti...
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
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Article
PubMed
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Target
5-hydroxytryptamine receptor 7
(Rattus norvegicus (rat))
Universita Degli Studi Di Bari
Ligand
BDBM21377
(6-[4-(2-methanesulfonylphenyl)piperazin-1-yl]-N-(1...)
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Affinity Data
Ki: 298nM
Assay Description:
Displacement of [3H]LSD from rat recombinant 5HT7 receptor expressed in HEK293 cells
More data for this Ligand-Target Pair
Target Info
PDB
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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
D(2) dopamine receptor
(Homo sapiens (Human))
Universita Degli Studi Di Bari
Ligand
BDBM21377
(6-[4-(2-methanesulfonylphenyl)piperazin-1-yl]-N-(1...)
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Affinity Data
Ki: >1.00E+3nM
Assay Description:
IC50 values for each test compound were determined from nonlinear regression analysis of data collected from ligand binding experiments. The inhibiti...
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
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PC sid
Similars
In Depth
Details
Article
PubMed
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Target
5-hydroxytryptamine receptor 1A
(Rattus norvegicus (rat))
Università
Curated by
ChEMBL
Ligand
BDBM21377
(6-[4-(2-methanesulfonylphenyl)piperazin-1-yl]-N-(1...)
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Affinity Data
Ki: 3.12E+3nM
Assay Description:
Displacement of [3H]8-OH-DPAT from 5HT1A receptor in Wistar Han rat hippocampal membranes
More data for this Ligand-Target Pair
Target Info
PDB
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KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
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In Depth
Details
Article
PubMed
Copy BDB DOI
Target
5-hydroxytryptamine receptor 1A
(Homo sapiens (Human))
Universita Degli Studi Di Bari
Ligand
BDBM21377
(6-[4-(2-methanesulfonylphenyl)piperazin-1-yl]-N-(1...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 3.12E+3nM
Assay Description:
IC50 values for each test compound were determined from nonlinear regression analysis of data collected from ligand binding experiments. The inhibiti...
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
Copy BDB DOI
Target
5-hydroxytryptamine receptor 2A
(Rattus norvegicus (rat))
Università
Curated by
ChEMBL
Ligand
BDBM21377
(6-[4-(2-methanesulfonylphenyl)piperazin-1-yl]-N-(1...)
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Affinity Data
Ki: >4.00E+3nM
Assay Description:
Displacement of [3H]ketanserin from 5HT2A receptor in Wistar Han rat cortex membranes
More data for this Ligand-Target Pair
Target Info
PDB
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KEGG
UniProtKB/SwissProt
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))
Università
Curated by
ChEMBL
Ligand
BDBM21377
(6-[4-(2-methanesulfonylphenyl)piperazin-1-yl]-N-(1...)
Copy SMILES
Copy InChI
Affinity Data
Ki: >4.00E+3nM
Assay Description:
IC50 values for each test compound were determined from nonlinear regression analysis of data collected from ligand binding experiments. The inhibiti...
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