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Compile Data Set for Download or QSAR
Found
35
of ki for UniProtKB:
P04756
Target
Acetylcholine receptor subunit alpha
(MOUSE)
University of Colorado
Curated by
PDSP K
i
Database
Ligand
BDBM50049757
(()-2-(6-Chloro-pyridin-3-yl)-7-aza-bicyclo[2.2.1]h...)
copy SMILES
copy InChI
Affinity Data
Ki: 0.0100nM
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
GoogleScholar
Ligand Info
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BindingDB Entry DOI:
10.7270/Q20000MP
PubMed
Target
Acetylcholine receptor subunit alpha
(MOUSE)
University of Colorado
Curated by
PDSP K
i
Database
Ligand
BDBM50049757
(()-2-(6-Chloro-pyridin-3-yl)-7-aza-bicyclo[2.2.1]h...)
copy SMILES
copy InChI
Affinity Data
Ki: 0.0100nM
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
GoogleScholar
Ligand Info
Purchase
CHEMBL
PC cid
PC sid
PDB
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In Depth
Details
BindingDB Entry DOI:
10.7270/Q20000MP
PubMed
Target
Acetylcholine receptor subunit alpha
(MOUSE)
University of Colorado
Curated by
PDSP K
i
Database
Ligand
BDBM50049757
(()-2-(6-Chloro-pyridin-3-yl)-7-aza-bicyclo[2.2.1]h...)
copy SMILES
copy InChI
Affinity Data
Ki: 0.0100nM
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
GoogleScholar
Ligand Info
Purchase
CHEMBL
PC cid
PC sid
PDB
Patents
Similars
In Depth
Details
BindingDB Entry DOI:
10.7270/Q20000MP
PubMed
Target
Acetylcholine receptor subunit alpha
(MOUSE)
University of Colorado
Curated by
PDSP K
i
Database
Ligand
BDBM50049757
(()-2-(6-Chloro-pyridin-3-yl)-7-aza-bicyclo[2.2.1]h...)
copy SMILES
copy InChI
Affinity Data
Ki: 0.0100nM
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
GoogleScholar
Ligand Info
Purchase
CHEMBL
PC cid
PC sid
PDB
Patents
Similars
In Depth
Details
BindingDB Entry DOI:
10.7270/Q20000MP
PubMed
Target
Acetylcholine receptor subunit alpha
(MOUSE)
University of Colorado
Curated by
PDSP K
i
Database
Ligand
BDBM50049757
(()-2-(6-Chloro-pyridin-3-yl)-7-aza-bicyclo[2.2.1]h...)
copy SMILES
copy InChI
Affinity Data
Ki: 0.0100nM
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
GoogleScholar
Ligand Info
Purchase
CHEMBL
PC cid
PC sid
PDB
Patents
Similars
In Depth
Details
BindingDB Entry DOI:
10.7270/Q20000MP
PubMed
Target
Acetylcholine receptor subunit alpha
(MOUSE)
University of Colorado
Curated by
PDSP K
i
Database
Ligand
BDBM50049757
(()-2-(6-Chloro-pyridin-3-yl)-7-aza-bicyclo[2.2.1]h...)
copy SMILES
copy InChI
Affinity Data
Ki: 0.0100nM
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
GoogleScholar
Ligand Info
Purchase
CHEMBL
PC cid
PC sid
PDB
Patents
Similars
In Depth
Details
BindingDB Entry DOI:
10.7270/Q20000MP
PubMed
Target
Acetylcholine receptor subunit alpha
(MOUSE)
University of Colorado
Curated by
PDSP K
i
Database
Ligand
BDBM50049757
(()-2-(6-Chloro-pyridin-3-yl)-7-aza-bicyclo[2.2.1]h...)
copy SMILES
copy InChI
Affinity Data
Ki: 0.0100nM
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
GoogleScholar
Ligand Info
Purchase
CHEMBL
PC cid
PC sid
PDB
Patents
Similars
In Depth
Details
BindingDB Entry DOI:
10.7270/Q20000MP
PubMed
Target
Acetylcholine receptor subunit alpha
(MOUSE)
University of Colorado
Curated by
PDSP K
i
Database
Ligand
BDBM50049757
(()-2-(6-Chloro-pyridin-3-yl)-7-aza-bicyclo[2.2.1]h...)
copy SMILES
copy InChI
Affinity Data
Ki: 0.0100nM
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
GoogleScholar
Ligand Info
Purchase
CHEMBL
PC cid
PC sid
PDB
Patents
Similars
In Depth
Details
BindingDB Entry DOI:
10.7270/Q20000MP
PubMed
Target
Acetylcholine receptor subunit alpha
(MOUSE)
University of Colorado
Curated by
PDSP K
i
Database
Ligand
BDBM50049757
(()-2-(6-Chloro-pyridin-3-yl)-7-aza-bicyclo[2.2.1]h...)
copy SMILES
copy InChI
Affinity Data
Ki: 0.0100nM
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
GoogleScholar
Ligand Info
Purchase
CHEMBL
PC cid
PC sid
PDB
Patents
Similars
In Depth
Details
BindingDB Entry DOI:
10.7270/Q20000MP
PubMed
Target
Acetylcholine receptor subunit alpha
(MOUSE)
University of Colorado
Curated by
PDSP K
i
Database
Ligand
BDBM50049757
(()-2-(6-Chloro-pyridin-3-yl)-7-aza-bicyclo[2.2.1]h...)
copy SMILES
copy InChI
Affinity Data
Ki: 0.0100nM
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
GoogleScholar
Ligand Info
Purchase
CHEMBL
PC cid
PC sid
PDB
Patents
Similars
In Depth
Details
BindingDB Entry DOI:
10.7270/Q20000MP
PubMed
Target
Acetylcholine receptor subunit alpha
(MOUSE)
University of Colorado
Curated by
PDSP K
i
Database
Ligand
BDBM50049757
(()-2-(6-Chloro-pyridin-3-yl)-7-aza-bicyclo[2.2.1]h...)
copy SMILES
copy InChI
Affinity Data
Ki: 0.0200nM
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
GoogleScholar
Ligand Info
Purchase
CHEMBL
PC cid
PC sid
PDB
Patents
Similars
In Depth
Details
BindingDB Entry DOI:
10.7270/Q20000MP
PubMed
Target
Acetylcholine receptor subunit alpha
(MOUSE)
University of Colorado
Curated by
PDSP K
i
Database
Ligand
BDBM50049757
(()-2-(6-Chloro-pyridin-3-yl)-7-aza-bicyclo[2.2.1]h...)
copy SMILES
copy InChI
Affinity Data
Ki: 3.10nM
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
GoogleScholar
Ligand Info
Purchase
CHEMBL
PC cid
PC sid
PDB
Patents
Similars
In Depth
Details
BindingDB Entry DOI:
10.7270/Q20000MP
PubMed
Target
Acetylcholine receptor subunit alpha
(MOUSE)
University of Colorado
Curated by
PDSP K
i
Database
Ligand
BDBM50049757
(()-2-(6-Chloro-pyridin-3-yl)-7-aza-bicyclo[2.2.1]h...)
copy SMILES
copy InChI
Affinity Data
Ki: 4.70nM
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
GoogleScholar
Ligand Info
Purchase
CHEMBL
PC cid
PC sid
PDB
Patents
Similars
In Depth
Details
BindingDB Entry DOI:
10.7270/Q20000MP
PubMed
Target
Acetylcholine receptor subunit alpha
(MOUSE)
University of Colorado
Curated by
PDSP K
i
Database
Ligand
BDBM50049757
(()-2-(6-Chloro-pyridin-3-yl)-7-aza-bicyclo[2.2.1]h...)
copy SMILES
copy InChI
Affinity Data
Ki: 5.30nM
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
GoogleScholar
Ligand Info
Purchase
CHEMBL
PC cid
PC sid
PDB
Patents
Similars
In Depth
Details
BindingDB Entry DOI:
10.7270/Q20000MP
PubMed
Target
Acetylcholine receptor subunit alpha
(MOUSE)
University of Colorado
Curated by
PDSP K
i
Database
Ligand
BDBM50049757
(()-2-(6-Chloro-pyridin-3-yl)-7-aza-bicyclo[2.2.1]h...)
copy SMILES
copy InChI
Affinity Data
Ki: 5.40nM
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
GoogleScholar
Ligand Info
Purchase
CHEMBL
PC cid
PC sid
PDB
Patents
Similars
In Depth
Details
BindingDB Entry DOI:
10.7270/Q20000MP
PubMed
Target
Acetylcholine receptor subunit alpha
(MOUSE)
University of Colorado
Curated by
PDSP K
i
Database
Ligand
BDBM50049757
(()-2-(6-Chloro-pyridin-3-yl)-7-aza-bicyclo[2.2.1]h...)
copy SMILES
copy InChI
Affinity Data
Ki: 5.70nM
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
GoogleScholar
Ligand Info
Purchase
CHEMBL
PC cid
PC sid
PDB
Patents
Similars
In Depth
Details
BindingDB Entry DOI:
10.7270/Q20000MP
PubMed
Target
Acetylcholine receptor subunit alpha
(MOUSE)
University of Colorado
Curated by
PDSP K
i
Database
Ligand
BDBM50049757
(()-2-(6-Chloro-pyridin-3-yl)-7-aza-bicyclo[2.2.1]h...)
copy SMILES
copy InChI
Affinity Data
Ki: 5.80nM
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
GoogleScholar
Ligand Info
Purchase
CHEMBL
PC cid
PC sid
PDB
Patents
Similars
In Depth
Details
BindingDB Entry DOI:
10.7270/Q20000MP
PubMed
Target
Acetylcholine receptor subunit alpha
(MOUSE)
University of Colorado
Curated by
PDSP K
i
Database
Ligand
BDBM50049757
(()-2-(6-Chloro-pyridin-3-yl)-7-aza-bicyclo[2.2.1]h...)
copy SMILES
copy InChI
Affinity Data
Ki: 5.90nM
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
GoogleScholar
Ligand Info
Purchase
CHEMBL
PC cid
PC sid
PDB
Patents
Similars
In Depth
Details
BindingDB Entry DOI:
10.7270/Q20000MP
PubMed
Target
Acetylcholine receptor subunit alpha
(MOUSE)
University of Colorado
Curated by
PDSP K
i
Database
Ligand
BDBM50049757
(()-2-(6-Chloro-pyridin-3-yl)-7-aza-bicyclo[2.2.1]h...)
copy SMILES
copy InChI
Affinity Data
Ki: 6.10nM
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
GoogleScholar
Ligand Info
Purchase
CHEMBL
PC cid
PC sid
PDB
Patents
Similars
In Depth
Details
BindingDB Entry DOI:
10.7270/Q20000MP
PubMed
Target
Acetylcholine receptor subunit alpha
(MOUSE)
University of Colorado
Curated by
PDSP K
i
Database
Ligand
BDBM50049757
(()-2-(6-Chloro-pyridin-3-yl)-7-aza-bicyclo[2.2.1]h...)
copy SMILES
copy InChI
Affinity Data
Ki: 6.5nM
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
GoogleScholar
Ligand Info
Purchase
CHEMBL
PC cid
PC sid
PDB
Patents
Similars
In Depth
Details
BindingDB Entry DOI:
10.7270/Q20000MP
PubMed
Target
Acetylcholine receptor subunit alpha
(MOUSE)
University of Colorado
Curated by
PDSP K
i
Database
Ligand
BDBM50049757
(()-2-(6-Chloro-pyridin-3-yl)-7-aza-bicyclo[2.2.1]h...)
copy SMILES
copy InChI
Affinity Data
Ki: 6.5nM
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
GoogleScholar
Ligand Info
Purchase
CHEMBL
PC cid
PC sid
PDB
Patents
Similars
In Depth
Details
BindingDB Entry DOI:
10.7270/Q20000MP
PubMed
Target
Acetylcholine receptor subunit alpha
(MOUSE)
University of Colorado
Curated by
PDSP K
i
Database
Ligand
BDBM50049757
(()-2-(6-Chloro-pyridin-3-yl)-7-aza-bicyclo[2.2.1]h...)
copy SMILES
copy InChI
Affinity Data
Ki: 6.80nM
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
GoogleScholar
Ligand Info
Purchase
CHEMBL
PC cid
PC sid
PDB
Patents
Similars
In Depth
Details
BindingDB Entry DOI:
10.7270/Q20000MP
PubMed
Target
Acetylcholine receptor subunit alpha
(MOUSE)
University of Colorado
Curated by
PDSP K
i
Database
Ligand
BDBM50049757
(()-2-(6-Chloro-pyridin-3-yl)-7-aza-bicyclo[2.2.1]h...)
copy SMILES
copy InChI
Affinity Data
Ki: 11.4nM
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
GoogleScholar
Ligand Info
Purchase
CHEMBL
PC cid
PC sid
PDB
Patents
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In Depth
Details
BindingDB Entry DOI:
10.7270/Q20000MP
PubMed
Target
Acetylcholine receptor subunit alpha
(MOUSE)
University of Colorado
Curated by
PDSP K
i
Database
Ligand
BDBM50049757
(()-2-(6-Chloro-pyridin-3-yl)-7-aza-bicyclo[2.2.1]h...)
copy SMILES
copy InChI
Affinity Data
Ki: 333nM
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
GoogleScholar
Ligand Info
Purchase
CHEMBL
PC cid
PC sid
PDB
Patents
Similars
In Depth
Details
BindingDB Entry DOI:
10.7270/Q20000MP
PubMed
Target
Acetylcholine receptor subunit alpha
(MOUSE)
University of Colorado
Curated by
PDSP K
i
Database
Ligand
BDBM50049757
(()-2-(6-Chloro-pyridin-3-yl)-7-aza-bicyclo[2.2.1]h...)
copy SMILES
copy InChI
Affinity Data
Ki: 483nM
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
GoogleScholar
Ligand Info
Purchase
CHEMBL
PC cid
PC sid
PDB
Patents
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In Depth
Details
BindingDB Entry DOI:
10.7270/Q20000MP
PubMed
Target
Acetylcholine receptor subunit alpha
(MOUSE)
University of Colorado
Curated by
PDSP K
i
Database
Ligand
BDBM50049757
(()-2-(6-Chloro-pyridin-3-yl)-7-aza-bicyclo[2.2.1]h...)
copy SMILES
copy InChI
Affinity Data
Ki: 505nM
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
GoogleScholar
Ligand Info
Purchase
CHEMBL
PC cid
PC sid
PDB
Patents
Similars
In Depth
Details
BindingDB Entry DOI:
10.7270/Q20000MP
PubMed
Target
Acetylcholine receptor subunit alpha
(MOUSE)
University of Colorado
Curated by
PDSP K
i
Database
Ligand
BDBM50049757
(()-2-(6-Chloro-pyridin-3-yl)-7-aza-bicyclo[2.2.1]h...)
copy SMILES
copy InChI
Affinity Data
Ki: 522nM
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
GoogleScholar
Ligand Info
Purchase
CHEMBL
PC cid
PC sid
PDB
Patents
Similars
In Depth
Details
BindingDB Entry DOI:
10.7270/Q20000MP
PubMed
Target
Acetylcholine receptor subunit alpha
(MOUSE)
University of Colorado
Curated by
PDSP K
i
Database
Ligand
BDBM50049757
(()-2-(6-Chloro-pyridin-3-yl)-7-aza-bicyclo[2.2.1]h...)
copy SMILES
copy InChI
Affinity Data
Ki: 530nM
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
GoogleScholar
Ligand Info
Purchase
CHEMBL
PC cid
PC sid
PDB
Patents
Similars
In Depth
Details
BindingDB Entry DOI:
10.7270/Q20000MP
PubMed
Target
Acetylcholine receptor subunit alpha
(MOUSE)
University of Colorado
Curated by
PDSP K
i
Database
Ligand
BDBM50049757
(()-2-(6-Chloro-pyridin-3-yl)-7-aza-bicyclo[2.2.1]h...)
copy SMILES
copy InChI
Affinity Data
Ki: 602nM
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
GoogleScholar
Ligand Info
Purchase
CHEMBL
PC cid
PC sid
PDB
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In Depth
Details
BindingDB Entry DOI:
10.7270/Q20000MP
PubMed
Target
Acetylcholine receptor subunit alpha
(MOUSE)
University of Colorado
Curated by
PDSP K
i
Database
Ligand
BDBM50049757
(()-2-(6-Chloro-pyridin-3-yl)-7-aza-bicyclo[2.2.1]h...)
copy SMILES
copy InChI
Affinity Data
Ki: 657nM
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
GoogleScholar
Ligand Info
Purchase
CHEMBL
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PDB
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In Depth
Details
BindingDB Entry DOI:
10.7270/Q20000MP
PubMed
Target
Acetylcholine receptor subunit alpha
(MOUSE)
University of Colorado
Curated by
PDSP K
i
Database
Ligand
BDBM50049757
(()-2-(6-Chloro-pyridin-3-yl)-7-aza-bicyclo[2.2.1]h...)
copy SMILES
copy InChI
Affinity Data
Ki: 730nM
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
GoogleScholar
Ligand Info
Purchase
CHEMBL
PC cid
PC sid
PDB
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In Depth
Details
BindingDB Entry DOI:
10.7270/Q20000MP
PubMed
Target
Acetylcholine receptor subunit alpha
(MOUSE)
University of Colorado
Curated by
PDSP K
i
Database
Ligand
BDBM50049757
(()-2-(6-Chloro-pyridin-3-yl)-7-aza-bicyclo[2.2.1]h...)
copy SMILES
copy InChI
Affinity Data
Ki: 864nM
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
GoogleScholar
Ligand Info
Purchase
CHEMBL
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PC sid
PDB
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In Depth
Details
BindingDB Entry DOI:
10.7270/Q20000MP
PubMed
Target
Acetylcholine receptor subunit alpha
(MOUSE)
University of Colorado
Curated by
PDSP K
i
Database
Ligand
BDBM50049757
(()-2-(6-Chloro-pyridin-3-yl)-7-aza-bicyclo[2.2.1]h...)
copy SMILES
copy InChI
Affinity Data
Ki: 914nM
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
GoogleScholar
Ligand Info
Purchase
CHEMBL
PC cid
PC sid
PDB
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In Depth
Details
BindingDB Entry DOI:
10.7270/Q20000MP
PubMed
Target
Acetylcholine receptor subunit alpha
(MOUSE)
University of Colorado
Curated by
PDSP K
i
Database
Ligand
BDBM50049757
(()-2-(6-Chloro-pyridin-3-yl)-7-aza-bicyclo[2.2.1]h...)
copy SMILES
copy InChI
Affinity Data
Ki: 1.12E+3nM
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
GoogleScholar
Ligand Info
Purchase
CHEMBL
PC cid
PC sid
PDB
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In Depth
Details
BindingDB Entry DOI:
10.7270/Q20000MP
PubMed
Target
Acetylcholine receptor subunit alpha
(MOUSE)
University of Colorado
Curated by
PDSP K
i
Database
Ligand
BDBM50049757
(()-2-(6-Chloro-pyridin-3-yl)-7-aza-bicyclo[2.2.1]h...)
copy SMILES
copy InChI
Affinity Data
Ki: 1.14E+3nM
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
GoogleScholar
Ligand Info
Purchase
CHEMBL
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BindingDB Entry DOI:
10.7270/Q20000MP
PubMed