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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
8
hits in this display
Target
5-hydroxytryptamine receptor 2C
(Homo sapiens (Human))
Korea Research Institute Of Chemical Technology
Curated by
ChEMBL
Ligand
BDBM50251611
(5-methyl-N-(6-(2-methylpyridin-3-yloxy)pyridin-3-y...)
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Affinity Data
IC50: 4.5nM
Assay Description:
Displacement of [3H]mesulergine at human cloned 5HT2C receptor expressed in CHOK1 cell
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
Patents
Similars
In Depth
Details
Article
PubMed
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Target
5-hydroxytryptamine receptor 2A
(Homo sapiens (Human))
Korea Research Institute Of Chemical Technology
Curated by
ChEMBL
Ligand
BDBM50251611
(5-methyl-N-(6-(2-methylpyridin-3-yloxy)pyridin-3-y...)
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Copy InChI
Affinity Data
IC50: >1.00E+3nM
Assay Description:
Displacement of [3H]ketanserin from human cloned 5HT2A 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
Patents
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
5-hydroxytryptamine receptor 1A
(Homo sapiens (Human))
Korea Research Institute Of Chemical Technology
Curated by
ChEMBL
Ligand
BDBM50251611
(5-methyl-N-(6-(2-methylpyridin-3-yloxy)pyridin-3-y...)
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Copy InChI
Affinity Data
IC50: >1.00E+4nM
Assay Description:
Displacement of [3H]8-OH-DPAT from human cloned 5HT1A receptor
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Patents
Similars
In Depth
Details
Article
PubMed
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Target
5-hydroxytryptamine receptor 7
(Homo sapiens (Human))
Korea Research Institute Of Chemical Technology
Curated by
ChEMBL
Ligand
BDBM50251611
(5-methyl-N-(6-(2-methylpyridin-3-yloxy)pyridin-3-y...)
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Copy InChI
Affinity Data
IC50: >1.00E+4nM
Assay Description:
Displacement of [3H]LSD from human cloned 5HT7 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
Patents
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
5-hydroxytryptamine receptor 6
(Homo sapiens (Human))
Korea Research Institute Of Chemical Technology
Curated by
ChEMBL
Ligand
BDBM50251611
(5-methyl-N-(6-(2-methylpyridin-3-yloxy)pyridin-3-y...)
Copy SMILES
Copy InChI
Affinity Data
IC50: >1.00E+4nM
Assay Description:
Displacement of [3H]LSD from human cloned 5HT6 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
Patents
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
D(3) dopamine receptor
(Homo sapiens (Human))
Korea Research Institute Of Chemical Technology
Curated by
ChEMBL
Ligand
BDBM50251611
(5-methyl-N-(6-(2-methylpyridin-3-yloxy)pyridin-3-y...)
Copy SMILES
Copy InChI
Affinity Data
IC50: >1.00E+4nM
Assay Description:
Displacement of [3H]spiperone from human cloned dopamine D3 receptor
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Patents
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
D(4) dopamine receptor
(Homo sapiens (Human))
Korea Research Institute Of Chemical Technology
Curated by
ChEMBL
Ligand
BDBM50251611
(5-methyl-N-(6-(2-methylpyridin-3-yloxy)pyridin-3-y...)
Copy SMILES
Copy InChI
Affinity Data
IC50: >1.00E+4nM
Assay Description:
Displacement of [3H]spiperone from human cloned dopamine D4 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
Patents
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
D(2) dopamine receptor
(Homo sapiens (Human))
Korea Research Institute Of Chemical Technology
Curated by
ChEMBL
Ligand
BDBM50251611
(5-methyl-N-(6-(2-methylpyridin-3-yloxy)pyridin-3-y...)
Copy SMILES
Copy InChI
Affinity Data
IC50: >1.00E+4nM
Assay Description:
Displacement of [3H]spiperone from human cloned dopamine D2 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
Patents
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI