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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
BDBM50333551
(2-ethyl-5-(N-methyl-piperazin-1-yl)-1-(naphthalene...)
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Affinity Data
IC50: 4nM
Assay Description:
Displacement of [3H]mesulergine from human 5HT2C receptor expressed in cells
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
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Target
5-hydroxytryptamine receptor 6
(Homo sapiens (Human))
Korea Research Institute Of Chemical Technology
Curated by
ChEMBL
Ligand
BDBM50333551
(2-ethyl-5-(N-methyl-piperazin-1-yl)-1-(naphthalene...)
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Affinity Data
IC50: 9nM
Assay Description:
Displacement of [3H]LSD from human 5HT6 receptor expressed in HEK293 cells
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
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Target
5-hydroxytryptamine receptor 2A
(Homo sapiens (Human))
Korea Research Institute Of Chemical Technology
Curated by
ChEMBL
Ligand
BDBM50333551
(2-ethyl-5-(N-methyl-piperazin-1-yl)-1-(naphthalene...)
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Affinity Data
IC50: 455nM
Assay Description:
Displacement of [3H]ketanserin from human 5HT2A receptor expressed in cells
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
Similars
In Depth
Details
Article
PubMed
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Target
D(3) dopamine receptor
(Homo sapiens (Human))
Korea Research Institute Of Chemical Technology
Curated by
ChEMBL
Ligand
BDBM50333551
(2-ethyl-5-(N-methyl-piperazin-1-yl)-1-(naphthalene...)
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Affinity Data
IC50: 623nM
Assay Description:
Displacement of [3H]spiperone from human dopamine D3 receptor expressed in cells
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 1A
(Homo sapiens (Human))
Korea Research Institute Of Chemical Technology
Curated by
ChEMBL
Ligand
BDBM50333551
(2-ethyl-5-(N-methyl-piperazin-1-yl)-1-(naphthalene...)
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Affinity Data
IC50: 999nM
Assay Description:
Displacement of [3H]8-OH-DPAT from human 5HT1A receptor expressed in cells
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
D(2) dopamine receptor
(Homo sapiens (Human))
Korea Research Institute Of Chemical Technology
Curated by
ChEMBL
Ligand
BDBM50333551
(2-ethyl-5-(N-methyl-piperazin-1-yl)-1-(naphthalene...)
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Copy InChI
Affinity Data
IC50: >1.00E+3nM
Assay Description:
Displacement of [3H]spiperone from human dopamine D2 receptor expressed in cells
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
D(4) dopamine receptor
(Homo sapiens (Human))
Korea Research Institute Of Chemical Technology
Curated by
ChEMBL
Ligand
BDBM50333551
(2-ethyl-5-(N-methyl-piperazin-1-yl)-1-(naphthalene...)
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Copy InChI
Affinity Data
IC50: >1.00E+4nM
Assay Description:
Displacement of [3H]spiperone from human dopamine D4 receptor expressed in cells
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 7
(Homo sapiens (Human))
Korea Research Institute Of Chemical Technology
Curated by
ChEMBL
Ligand
BDBM50333551
(2-ethyl-5-(N-methyl-piperazin-1-yl)-1-(naphthalene...)
Copy SMILES
Copy InChI
Affinity Data
IC50: >1.00E+4nM
Assay Description:
Displacement of [3H]LSD from human 5HT7 receptor expressed in cells
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