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Compile Data Set for Download or QSAR
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
(change energy unit to
kcal/mol
)
Found
3
hits in this display
Target
Neuronal acetylcholine receptor subunit alpha-7
(Homo sapiens (Human))
Eli Lilly
Curated by
ChEMBL
Ligand
BDBM50173953
(CHEMBL364069 | N-[(3R)-1-azabicyclo[2.2.2]oct-3-yl...)
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Affinity Data
Ki: 1.30nM
Assay Description:
Binding affinity towards human nicotinic acetylcholine receptor alpha 7 expressed in GH4C1 cell using [3H]methyllycaconitine
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Patents
Similars
In Depth
Details
Article
PubMed
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Target
Neuronal acetylcholine receptor subunit alpha-7
(Homo sapiens (Human))
Eli Lilly
Curated by
ChEMBL
Ligand
BDBM50170587
(5-Pyridin-2-yl-thiophene-2-carboxylic acid (1-aza-...)
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Affinity Data
Ki: 6.90nM
Assay Description:
Binding affinity towards human nicotinic acetylcholine receptor alpha 7 expressed in GH4C1 cell using [3H]methyllycaconitine
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Neuronal acetylcholine receptor subunit alpha-4/beta-2
(Homo sapiens (Human))
The Danish University Of Pharmaceutical Sciences
Curated by
ChEMBL
Ligand
BDBM50170587
(5-Pyridin-2-yl-thiophene-2-carboxylic acid (1-aza-...)
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Affinity Data
EC50: >1.00E+4nM
Assay Description:
Effective concentration against Nicotinic acetylcholine receptor alpha4-beta2
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI