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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
Neuronal acetylcholine receptor subunit alpha-4/beta-2
(Rattus norvegicus (Rat))
University Of Auckland
Curated by
ChEMBL
Ligand
BDBM50548708
(CHEMBL4779424)
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Affinity Data
Ki: 26nM
Assay Description:
Inhbition of [3H] nicotine binding to rat brain alpha4beta2 nAChR
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
Article
PubMed
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Target
B2 bradykinin receptor
(Homo sapiens (Human))
University Of Auckland
Curated by
ChEMBL
Ligand
BDBM50548708
(CHEMBL4779424)
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Affinity Data
IC50: >1.00E+4nM
Assay Description:
Displacement of [3H]nicotine from B2 bradykinin receptor (unknown origin)
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
Article
PubMed
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Target
5-hydroxytryptamine receptor 3A
(Homo sapiens (Human))
University Of Auckland
Curated by
ChEMBL
Ligand
BDBM50548708
(CHEMBL4779424)
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Affinity Data
IC50: >1.00E+4nM
Assay Description:
Displacement of [3H]nicotine from 5-hydroxytryptamine receptor 3A (unknown origin)
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
5-hydroxytryptamine receptor 2A
(Homo sapiens (Human))
University Of Auckland
Curated by
ChEMBL
Ligand
BDBM50548708
(CHEMBL4779424)
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Affinity Data
IC50: >1.00E+4nM
Assay Description:
Displacement of [3H]nicotine from 5-hydroxytryptamine receptor 2A (unknown origin)
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
5-hydroxytryptamine receptor 1A
(Homo sapiens (Human))
University Of Auckland
Curated by
ChEMBL
Ligand
BDBM50548708
(CHEMBL4779424)
Copy SMILES
Copy InChI
Affinity Data
IC50: >1.00E+4nM
Assay Description:
Displacement of [3H]nicotine from 5-hydroxytryptamine receptor 1A (unknown origin)
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
D(3) dopamine receptor
(Homo sapiens (Human))
University Of Auckland
Curated by
ChEMBL
Ligand
BDBM50548708
(CHEMBL4779424)
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Copy InChI
Affinity Data
IC50: >1.00E+4nM
Assay Description:
Displacement of [3H]nicotine from dopamine D3 receptor (unknown origin)
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Thromboxane A2 receptor
(Homo sapiens (Human))
University Of Auckland
Curated by
ChEMBL
Ligand
BDBM50548708
(CHEMBL4779424)
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Copy InChI
Affinity Data
IC50: >1.00E+4nM
Assay Description:
Displacement of [3H]nicotine from Thromboxane A2 (unknown origin)
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Neuropeptide Y receptor type 2
(Homo sapiens (Human))
University Of Auckland
Curated by
ChEMBL
Ligand
BDBM50548708
(CHEMBL4779424)
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Affinity Data
IC50: >1.00E+4nM
Assay Description:
Displacement of [3H]nicotine from NPY2R (unknown origin)
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Cholecystokinin receptor type A
(Homo sapiens (Human))
University Of Auckland
Curated by
ChEMBL
Ligand
BDBM50548708
(CHEMBL4779424)
Copy SMILES
Copy InChI
Affinity Data
IC50: >1.00E+4nM
Assay Description:
Displacement of [3H]nicotine from cholecystokinin receptor type A (unknown origin)
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Histamine H3 receptor
(Homo sapiens (Human))
University Of Auckland
Curated by
ChEMBL
Ligand
BDBM50548708
(CHEMBL4779424)
Copy SMILES
Copy InChI
Affinity Data
IC50: >1.00E+4nM
Assay Description:
Displacement of [3H]nicotine from Histamine H3 receptor (unknown origin)
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Muscarinic acetylcholine receptor M3
(Homo sapiens (Human))
University Of Auckland
Curated by
ChEMBL
Ligand
BDBM50548708
(CHEMBL4779424)
Copy SMILES
Copy InChI
Affinity Data
IC50: >1.00E+4nM
Assay Description:
Displacement of [3H]nicotine from muscarinic M3 receptor (unknown origin)
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Muscarinic acetylcholine receptor M2
(Homo sapiens (Human))
University Of Auckland
Curated by
ChEMBL
Ligand
BDBM50548708
(CHEMBL4779424)
Copy SMILES
Copy InChI
Affinity Data
IC50: >1.00E+4nM
Assay Description:
Displacement of [3H]nicotine from muscarinic M2 receptor (unknown origin)
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Muscarinic acetylcholine receptor M1
(Homo sapiens (Human))
University Of Auckland
Curated by
ChEMBL
Ligand
BDBM50548708
(CHEMBL4779424)
Copy SMILES
Copy InChI
Affinity Data
IC50: >1.00E+4nM
Assay Description:
Displacement of [3H]nicotine from muscarinic M1 receptor (unknown origin)
More data for this Ligand-Target Pair
Target Info
Reactome pathway
UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Endothelin receptor type B
(Homo sapiens (Human))
University Of Auckland
Curated by
ChEMBL
Ligand
BDBM50548708
(CHEMBL4779424)
Copy SMILES
Copy InChI
Affinity Data
IC50: >1.00E+4nM
Assay Description:
Displacement of [3H]nicotine from Endothelin receptor type B (unknown origin)
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Endothelin-1 receptor
(Homo sapiens (Human))
University Of Auckland
Curated by
ChEMBL
Ligand
BDBM50548708
(CHEMBL4779424)
Copy SMILES
Copy InChI
Affinity Data
IC50: >1.00E+4nM
Assay Description:
Displacement of [3H]nicotine from Endothelin receptor type A (unknown origin)
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Gastrin/cholecystokinin type B receptor
(Homo sapiens (Human))
University Of Auckland
Curated by
ChEMBL
Ligand
BDBM50548708
(CHEMBL4779424)
Copy SMILES
Copy InChI
Affinity Data
IC50: >1.00E+4nM
Assay Description:
Displacement of [3H]nicotine from cholecystokinin receptor type B (unknown origin)
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Neuronal acetylcholine receptor subunit alpha-4/beta-2
(Rattus norvegicus (Rat))
University Of Auckland
Curated by
ChEMBL
Ligand
BDBM50548708
(CHEMBL4779424)
Copy SMILES
Copy InChI
Affinity Data
EC50: 732nM
Assay Description:
Agonist activity at alpha4beta2 nAChR in rat thalamic synaptosomes assessed as increase in 86Rb efflux
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
Article
PubMed
Copy BDB DOI