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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
17
hits in this display
Target
5-hydroxytryptamine receptor 3A/3B
(Rattus norvegicus)
TBA
Ligand
BDBM50213343
(CHEMBL298612)
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Affinity Data
Ki: 13nM
Assay Description:
Binding affinity against 5-Hydroxytryptamine 3 receptor
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
UniProtKB/SwissProt
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
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Target
5-hydroxytryptamine receptor 4
(Homo sapiens (Human))
TBA
Ligand
BDBM50213343
(CHEMBL298612)
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Affinity Data
Ki: 398nM
Assay Description:
Binding affinity against 5-Hydroxytryptamine 4 receptor
More data for this Ligand-Target Pair
Target Info
PDB
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UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
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PC sid
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Target
5-hydroxytryptamine receptor 2C
(Homo sapiens (Human))
TBA
Ligand
BDBM50213343
(CHEMBL298612)
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Affinity Data
Ki: 1.26E+4nM
Assay Description:
Binding affinity against 5-hydroxytryptamine 2C receptor
More data for this Ligand-Target Pair
Target Info
PDB
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KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
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PC sid
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Target
Alpha-1B adrenergic receptor
(Homo sapiens (Human))
TBA
Ligand
BDBM50213343
(CHEMBL298612)
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Affinity Data
Ki: 1.58E+4nM
Assay Description:
Binding affinity against Adrenogenic Alpha-1B receptor
More data for this Ligand-Target Pair
Target Info
Reactome pathway
UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
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PC sid
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Target
Alpha-1A adrenergic receptor
(Homo sapiens (Human))
TBA
Ligand
BDBM50213343
(CHEMBL298612)
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Affinity Data
Ki: 2.51E+4nM
Assay Description:
Binding affinity against Alpha-1A adrenergic receptor
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
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In Depth
Details
Copy BDB DOI
Target
5-hydroxytryptamine receptor 2A
(Homo sapiens (Human))
TBA
Ligand
BDBM50213343
(CHEMBL298612)
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Copy InChI
Affinity Data
Ki: 2.51E+4nM
Assay Description:
Binding affinity against 5-Hydroxytryptamine 2A 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
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In Depth
Details
Copy BDB DOI
Target
Alpha-2B adrenergic receptor
(Homo sapiens (Human))
TBA
Ligand
BDBM50213343
(CHEMBL298612)
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Affinity Data
Ki: 2.51E+4nM
Assay Description:
Binding affinity against Alpha-2B adrenergic receptor
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
UniProtKB/SwissProt
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Patents
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In Depth
Details
Copy BDB DOI
Target
Muscarinic acetylcholine receptor M1
(Homo sapiens (Human))
TBA
Ligand
BDBM50213343
(CHEMBL298612)
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Affinity Data
Ki: 2.51E+4nM
Assay Description:
Binding affinity against Muscarinic M1 receptor
More data for this Ligand-Target Pair
Target Info
Reactome pathway
UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Patents
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In Depth
Details
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Target
Muscarinic acetylcholine receptor M3
(Homo sapiens (Human))
TBA
Ligand
BDBM50213343
(CHEMBL298612)
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Affinity Data
Ki: 3.16E+4nM
Assay Description:
Binding affinity against Muscarinic M3 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
Copy BDB DOI
Target
Alpha-2A adrenergic receptor
(Homo sapiens (Human))
TBA
Ligand
BDBM50213343
(CHEMBL298612)
Copy SMILES
Copy InChI
Affinity Data
Ki: 3.16E+4nM
Assay Description:
Binding affinity against Alpha-2A adrenergic 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
Copy BDB DOI
Target
Muscarinic acetylcholine receptor M2
(Homo sapiens (Human))
TBA
Ligand
BDBM50213343
(CHEMBL298612)
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Affinity Data
Ki: 5.01E+4nM
Assay Description:
Binding affinity against Muscarinic M2 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
Copy BDB DOI
Target
D(1A) dopamine receptor
(Homo sapiens (Human))
TBA
Ligand
BDBM50213343
(CHEMBL298612)
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Affinity Data
Ki: <1.00E+5nM
Assay Description:
Binding affinity against Dopamine D1 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
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In Depth
Details
Copy BDB DOI
Target
D(2) dopamine receptor
(Homo sapiens (Human))
TBA
Ligand
BDBM50213343
(CHEMBL298612)
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Affinity Data
Ki: <1.00E+5nM
Assay Description:
Binding affinity against 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
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In Depth
Details
Copy BDB DOI
Target
5-hydroxytryptamine receptor 1D
(Homo sapiens (Human))
TBA
Ligand
BDBM50213343
(CHEMBL298612)
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Affinity Data
Ki: <1.00E+5nM
Assay Description:
Binding affinity against 5-Hydroxytryptamine 1D 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
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In Depth
Details
Copy BDB DOI
Target
5-hydroxytryptamine receptor 1A
(Mus musculus (Mouse))
TBA
Ligand
BDBM50213343
(CHEMBL298612)
Copy SMILES
Copy InChI
Affinity Data
Ki: <1.00E+5nM
Assay Description:
Binding affinity against 5-hydroxytryptamine 1A receptor
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
UniProtKB/SwissProt
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Patents
Similars
In Depth
Details
Copy BDB DOI
Target
Beta-1 adrenergic receptor
(Homo sapiens (Human))
TBA
Ligand
BDBM50213343
(CHEMBL298612)
Copy SMILES
Copy InChI
Affinity Data
Ki: <1.00E+5nM
Assay Description:
Binding affinity against Beta-1 adrenergic 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
Copy BDB DOI
Target
Beta-2 adrenergic receptor
(Homo sapiens (Human))
TBA
Ligand
BDBM50213343
(CHEMBL298612)
Copy SMILES
Copy InChI
Affinity Data
Ki: <1.00E+5nM
Assay Description:
Binding affinity against Beta-2 adrenergic 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
Copy BDB DOI