Found 44 hits of ki data for polymerid = 49000388,49000775,9680 Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kJ/mole | IC50 nM | Kd nM | EC50/IC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
Acetylcholine receptor subunit alpha
(MOUSE) | BDBM50049757
(()-2-(6-Chloro-pyridin-3-yl)-7-aza-bicyclo[2.2.1]h...)Show InChI InChI=1S/C11H13ClN2/c12-11-4-1-7(6-13-11)9-5-8-2-3-10(9)14-8/h1,4,6,8-10,14H,2-3,5H2 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
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| 0.0100 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Colorado
Curated by PDSP Ki Database
| |
J Pharmacol Exp Ther 285: 377-86 (1998)
BindingDB Entry DOI: 10.7270/Q20000MP |
More data for this Ligand-Target Pair | |
Acetylcholine receptor subunit alpha
(MOUSE) | BDBM50049757
(()-2-(6-Chloro-pyridin-3-yl)-7-aza-bicyclo[2.2.1]h...)Show InChI InChI=1S/C11H13ClN2/c12-11-4-1-7(6-13-11)9-5-8-2-3-10(9)14-8/h1,4,6,8-10,14H,2-3,5H2 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
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| 0.0100 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Colorado
Curated by PDSP Ki Database
| |
J Pharmacol Exp Ther 285: 377-86 (1998)
BindingDB Entry DOI: 10.7270/Q20000MP |
More data for this Ligand-Target Pair | |
Acetylcholine receptor subunit alpha
(MOUSE) | BDBM50049757
(()-2-(6-Chloro-pyridin-3-yl)-7-aza-bicyclo[2.2.1]h...)Show InChI InChI=1S/C11H13ClN2/c12-11-4-1-7(6-13-11)9-5-8-2-3-10(9)14-8/h1,4,6,8-10,14H,2-3,5H2 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
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| 0.0100 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Colorado
Curated by PDSP Ki Database
| |
J Pharmacol Exp Ther 285: 377-86 (1998)
BindingDB Entry DOI: 10.7270/Q20000MP |
More data for this Ligand-Target Pair | |
Acetylcholine receptor subunit alpha
(MOUSE) | BDBM50049757
(()-2-(6-Chloro-pyridin-3-yl)-7-aza-bicyclo[2.2.1]h...)Show InChI InChI=1S/C11H13ClN2/c12-11-4-1-7(6-13-11)9-5-8-2-3-10(9)14-8/h1,4,6,8-10,14H,2-3,5H2 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
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| 0.0100 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Colorado
Curated by PDSP Ki Database
| |
J Pharmacol Exp Ther 285: 377-86 (1998)
BindingDB Entry DOI: 10.7270/Q20000MP |
More data for this Ligand-Target Pair | |
Acetylcholine receptor subunit alpha
(MOUSE) | BDBM50049757
(()-2-(6-Chloro-pyridin-3-yl)-7-aza-bicyclo[2.2.1]h...)Show InChI InChI=1S/C11H13ClN2/c12-11-4-1-7(6-13-11)9-5-8-2-3-10(9)14-8/h1,4,6,8-10,14H,2-3,5H2 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
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| 0.0100 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Colorado
Curated by PDSP Ki Database
| |
J Pharmacol Exp Ther 285: 377-86 (1998)
BindingDB Entry DOI: 10.7270/Q20000MP |
More data for this Ligand-Target Pair | |
Acetylcholine receptor subunit alpha
(MOUSE) | BDBM50049757
(()-2-(6-Chloro-pyridin-3-yl)-7-aza-bicyclo[2.2.1]h...)Show InChI InChI=1S/C11H13ClN2/c12-11-4-1-7(6-13-11)9-5-8-2-3-10(9)14-8/h1,4,6,8-10,14H,2-3,5H2 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
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| 0.0100 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Colorado
Curated by PDSP Ki Database
| |
J Pharmacol Exp Ther 285: 377-86 (1998)
BindingDB Entry DOI: 10.7270/Q20000MP |
More data for this Ligand-Target Pair | |
Acetylcholine receptor subunit alpha
(MOUSE) | BDBM50049757
(()-2-(6-Chloro-pyridin-3-yl)-7-aza-bicyclo[2.2.1]h...)Show InChI InChI=1S/C11H13ClN2/c12-11-4-1-7(6-13-11)9-5-8-2-3-10(9)14-8/h1,4,6,8-10,14H,2-3,5H2 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
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| PubMed
| 0.0100 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Colorado
Curated by PDSP Ki Database
| |
J Pharmacol Exp Ther 285: 377-86 (1998)
BindingDB Entry DOI: 10.7270/Q20000MP |
More data for this Ligand-Target Pair | |
Acetylcholine receptor subunit alpha
(MOUSE) | BDBM50049757
(()-2-(6-Chloro-pyridin-3-yl)-7-aza-bicyclo[2.2.1]h...)Show InChI InChI=1S/C11H13ClN2/c12-11-4-1-7(6-13-11)9-5-8-2-3-10(9)14-8/h1,4,6,8-10,14H,2-3,5H2 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
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| PubMed
| 0.0100 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Colorado
Curated by PDSP Ki Database
| |
J Pharmacol Exp Ther 285: 377-86 (1998)
BindingDB Entry DOI: 10.7270/Q20000MP |
More data for this Ligand-Target Pair | |
Acetylcholine receptor subunit alpha
(MOUSE) | BDBM50049757
(()-2-(6-Chloro-pyridin-3-yl)-7-aza-bicyclo[2.2.1]h...)Show InChI InChI=1S/C11H13ClN2/c12-11-4-1-7(6-13-11)9-5-8-2-3-10(9)14-8/h1,4,6,8-10,14H,2-3,5H2 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
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| PubMed
| 0.0100 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Colorado
Curated by PDSP Ki Database
| |
J Pharmacol Exp Ther 285: 377-86 (1998)
BindingDB Entry DOI: 10.7270/Q20000MP |
More data for this Ligand-Target Pair | |
Acetylcholine receptor subunit alpha
(MOUSE) | BDBM50049757
(()-2-(6-Chloro-pyridin-3-yl)-7-aza-bicyclo[2.2.1]h...)Show InChI InChI=1S/C11H13ClN2/c12-11-4-1-7(6-13-11)9-5-8-2-3-10(9)14-8/h1,4,6,8-10,14H,2-3,5H2 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
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| 0.0100 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Colorado
Curated by PDSP Ki Database
| |
J Pharmacol Exp Ther 285: 377-86 (1998)
BindingDB Entry DOI: 10.7270/Q20000MP |
More data for this Ligand-Target Pair | |
Acetylcholine receptor subunit alpha
(MOUSE) | BDBM50049757
(()-2-(6-Chloro-pyridin-3-yl)-7-aza-bicyclo[2.2.1]h...)Show InChI InChI=1S/C11H13ClN2/c12-11-4-1-7(6-13-11)9-5-8-2-3-10(9)14-8/h1,4,6,8-10,14H,2-3,5H2 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
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| PubMed
| 0.0200 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Colorado
Curated by PDSP Ki Database
| |
J Pharmacol Exp Ther 285: 377-86 (1998)
BindingDB Entry DOI: 10.7270/Q20000MP |
More data for this Ligand-Target Pair | |
Acetylcholine receptor subunit alpha
(RAT) | BDBM50049757
(()-2-(6-Chloro-pyridin-3-yl)-7-aza-bicyclo[2.2.1]h...)Show InChI InChI=1S/C11H13ClN2/c12-11-4-1-7(6-13-11)9-5-8-2-3-10(9)14-8/h1,4,6,8-10,14H,2-3,5H2 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
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| Article PubMed
| 2.5 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Abbott Laboratories
Curated by PDSP Ki Database
| |
Neuropharmacology 35: 725-34 (1996)
Article DOI: 10.1016/0028-3908(96)84644-2 BindingDB Entry DOI: 10.7270/Q237777N |
More data for this Ligand-Target Pair | |
Acetylcholine receptor subunit alpha
(MOUSE) | BDBM50049757
(()-2-(6-Chloro-pyridin-3-yl)-7-aza-bicyclo[2.2.1]h...)Show InChI InChI=1S/C11H13ClN2/c12-11-4-1-7(6-13-11)9-5-8-2-3-10(9)14-8/h1,4,6,8-10,14H,2-3,5H2 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
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| 3.10 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Colorado
Curated by PDSP Ki Database
| |
J Pharmacol Exp Ther 285: 377-86 (1998)
BindingDB Entry DOI: 10.7270/Q20000MP |
More data for this Ligand-Target Pair | |
Acetylcholine receptor subunit alpha
(MOUSE) | BDBM50049757
(()-2-(6-Chloro-pyridin-3-yl)-7-aza-bicyclo[2.2.1]h...)Show InChI InChI=1S/C11H13ClN2/c12-11-4-1-7(6-13-11)9-5-8-2-3-10(9)14-8/h1,4,6,8-10,14H,2-3,5H2 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
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| 4.70 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Colorado
Curated by PDSP Ki Database
| |
J Pharmacol Exp Ther 285: 377-86 (1998)
BindingDB Entry DOI: 10.7270/Q20000MP |
More data for this Ligand-Target Pair | |
Acetylcholine receptor subunit alpha
(MOUSE) | BDBM50049757
(()-2-(6-Chloro-pyridin-3-yl)-7-aza-bicyclo[2.2.1]h...)Show InChI InChI=1S/C11H13ClN2/c12-11-4-1-7(6-13-11)9-5-8-2-3-10(9)14-8/h1,4,6,8-10,14H,2-3,5H2 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
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| 5.30 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Colorado
Curated by PDSP Ki Database
| |
J Pharmacol Exp Ther 285: 377-86 (1998)
BindingDB Entry DOI: 10.7270/Q20000MP |
More data for this Ligand-Target Pair | |
Acetylcholine receptor subunit alpha
(MOUSE) | BDBM50049757
(()-2-(6-Chloro-pyridin-3-yl)-7-aza-bicyclo[2.2.1]h...)Show InChI InChI=1S/C11H13ClN2/c12-11-4-1-7(6-13-11)9-5-8-2-3-10(9)14-8/h1,4,6,8-10,14H,2-3,5H2 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
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| 5.40 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Colorado
Curated by PDSP Ki Database
| |
J Pharmacol Exp Ther 285: 377-86 (1998)
BindingDB Entry DOI: 10.7270/Q20000MP |
More data for this Ligand-Target Pair | |
Acetylcholine receptor subunit alpha
(RAT) | BDBM50049757
(()-2-(6-Chloro-pyridin-3-yl)-7-aza-bicyclo[2.2.1]h...)Show InChI InChI=1S/C11H13ClN2/c12-11-4-1-7(6-13-11)9-5-8-2-3-10(9)14-8/h1,4,6,8-10,14H,2-3,5H2 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
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| Article PubMed
| 5.70 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Abbott Laboratories
Curated by PDSP Ki Database
| |
Neuropharmacology 35: 725-34 (1996)
Article DOI: 10.1016/0028-3908(96)84644-2 BindingDB Entry DOI: 10.7270/Q237777N |
More data for this Ligand-Target Pair | |
Acetylcholine receptor subunit alpha
(MOUSE) | BDBM50049757
(()-2-(6-Chloro-pyridin-3-yl)-7-aza-bicyclo[2.2.1]h...)Show InChI InChI=1S/C11H13ClN2/c12-11-4-1-7(6-13-11)9-5-8-2-3-10(9)14-8/h1,4,6,8-10,14H,2-3,5H2 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
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CHEMBL PC cid PC sid PDB UniChem
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| PubMed
| 5.70 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Colorado
Curated by PDSP Ki Database
| |
J Pharmacol Exp Ther 285: 377-86 (1998)
BindingDB Entry DOI: 10.7270/Q20000MP |
More data for this Ligand-Target Pair | |
Acetylcholine receptor subunit alpha
(MOUSE) | BDBM50049757
(()-2-(6-Chloro-pyridin-3-yl)-7-aza-bicyclo[2.2.1]h...)Show InChI InChI=1S/C11H13ClN2/c12-11-4-1-7(6-13-11)9-5-8-2-3-10(9)14-8/h1,4,6,8-10,14H,2-3,5H2 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
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| PubMed
| 5.80 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Colorado
Curated by PDSP Ki Database
| |
J Pharmacol Exp Ther 285: 377-86 (1998)
BindingDB Entry DOI: 10.7270/Q20000MP |
More data for this Ligand-Target Pair | |
Acetylcholine receptor subunit alpha
(MOUSE) | BDBM50049757
(()-2-(6-Chloro-pyridin-3-yl)-7-aza-bicyclo[2.2.1]h...)Show InChI InChI=1S/C11H13ClN2/c12-11-4-1-7(6-13-11)9-5-8-2-3-10(9)14-8/h1,4,6,8-10,14H,2-3,5H2 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
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| 5.90 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Colorado
Curated by PDSP Ki Database
| |
J Pharmacol Exp Ther 285: 377-86 (1998)
BindingDB Entry DOI: 10.7270/Q20000MP |
More data for this Ligand-Target Pair | |
Acetylcholine receptor subunit alpha
(MOUSE) | BDBM50049757
(()-2-(6-Chloro-pyridin-3-yl)-7-aza-bicyclo[2.2.1]h...)Show InChI InChI=1S/C11H13ClN2/c12-11-4-1-7(6-13-11)9-5-8-2-3-10(9)14-8/h1,4,6,8-10,14H,2-3,5H2 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
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| 6.10 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Colorado
Curated by PDSP Ki Database
| |
J Pharmacol Exp Ther 285: 377-86 (1998)
BindingDB Entry DOI: 10.7270/Q20000MP |
More data for this Ligand-Target Pair | |
Acetylcholine receptor subunit alpha
(MOUSE) | BDBM50049757
(()-2-(6-Chloro-pyridin-3-yl)-7-aza-bicyclo[2.2.1]h...)Show InChI InChI=1S/C11H13ClN2/c12-11-4-1-7(6-13-11)9-5-8-2-3-10(9)14-8/h1,4,6,8-10,14H,2-3,5H2 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
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CHEMBL PC cid PC sid PDB UniChem
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| PubMed
| 6.5 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Colorado
Curated by PDSP Ki Database
| |
J Pharmacol Exp Ther 285: 377-86 (1998)
BindingDB Entry DOI: 10.7270/Q20000MP |
More data for this Ligand-Target Pair | |
Acetylcholine receptor subunit alpha
(MOUSE) | BDBM50049757
(()-2-(6-Chloro-pyridin-3-yl)-7-aza-bicyclo[2.2.1]h...)Show InChI InChI=1S/C11H13ClN2/c12-11-4-1-7(6-13-11)9-5-8-2-3-10(9)14-8/h1,4,6,8-10,14H,2-3,5H2 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
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| PubMed
| 6.5 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Colorado
Curated by PDSP Ki Database
| |
J Pharmacol Exp Ther 285: 377-86 (1998)
BindingDB Entry DOI: 10.7270/Q20000MP |
More data for this Ligand-Target Pair | |
Acetylcholine receptor subunit alpha
(MOUSE) | BDBM50049757
(()-2-(6-Chloro-pyridin-3-yl)-7-aza-bicyclo[2.2.1]h...)Show InChI InChI=1S/C11H13ClN2/c12-11-4-1-7(6-13-11)9-5-8-2-3-10(9)14-8/h1,4,6,8-10,14H,2-3,5H2 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
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| 6.80 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Colorado
Curated by PDSP Ki Database
| |
J Pharmacol Exp Ther 285: 377-86 (1998)
BindingDB Entry DOI: 10.7270/Q20000MP |
More data for this Ligand-Target Pair | |
Acetylcholine receptor subunit alpha
(MOUSE) | BDBM50049757
(()-2-(6-Chloro-pyridin-3-yl)-7-aza-bicyclo[2.2.1]h...)Show InChI InChI=1S/C11H13ClN2/c12-11-4-1-7(6-13-11)9-5-8-2-3-10(9)14-8/h1,4,6,8-10,14H,2-3,5H2 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
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| 11.4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Colorado
Curated by PDSP Ki Database
| |
J Pharmacol Exp Ther 285: 377-86 (1998)
BindingDB Entry DOI: 10.7270/Q20000MP |
More data for this Ligand-Target Pair | |
Acetylcholine receptor subunit alpha
(RAT) | BDBM50049750
((S)-3-(azetidin-2-ylmethoxy)pyridine | 3-((S)-1-Az...)Show InChI InChI=1S/C9H12N2O/c1-2-9(6-10-4-1)12-7-8-3-5-11-8/h1-2,4,6,8,11H,3,5,7H2/t8-/m0/s1 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
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CHEMBL MCE PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| 314 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Abbott Laboratories
Curated by PDSP Ki Database
| |
Neuropharmacology 35: 725-34 (1996)
Article DOI: 10.1016/0028-3908(96)84644-2 BindingDB Entry DOI: 10.7270/Q237777N |
More data for this Ligand-Target Pair | |
Acetylcholine receptor subunit alpha
(MOUSE) | BDBM50049757
(()-2-(6-Chloro-pyridin-3-yl)-7-aza-bicyclo[2.2.1]h...)Show InChI InChI=1S/C11H13ClN2/c12-11-4-1-7(6-13-11)9-5-8-2-3-10(9)14-8/h1,4,6,8-10,14H,2-3,5H2 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
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Similars
| PubMed
| 333 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Colorado
Curated by PDSP Ki Database
| |
J Pharmacol Exp Ther 285: 377-86 (1998)
BindingDB Entry DOI: 10.7270/Q20000MP |
More data for this Ligand-Target Pair | |
Acetylcholine receptor subunit alpha
(RAT) | BDBM50049750
((S)-3-(azetidin-2-ylmethoxy)pyridine | 3-((S)-1-Az...)Show InChI InChI=1S/C9H12N2O/c1-2-9(6-10-4-1)12-7-8-3-5-11-8/h1-2,4,6,8,11H,3,5,7H2/t8-/m0/s1 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
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Similars
| Article PubMed
| 384 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Abbott Laboratories
Curated by PDSP Ki Database
| |
Neuropharmacology 35: 725-34 (1996)
Article DOI: 10.1016/0028-3908(96)84644-2 BindingDB Entry DOI: 10.7270/Q237777N |
More data for this Ligand-Target Pair | |
Acetylcholine receptor subunit alpha
(MOUSE) | BDBM50049757
(()-2-(6-Chloro-pyridin-3-yl)-7-aza-bicyclo[2.2.1]h...)Show InChI InChI=1S/C11H13ClN2/c12-11-4-1-7(6-13-11)9-5-8-2-3-10(9)14-8/h1,4,6,8-10,14H,2-3,5H2 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
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| PubMed
| 483 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Colorado
Curated by PDSP Ki Database
| |
J Pharmacol Exp Ther 285: 377-86 (1998)
BindingDB Entry DOI: 10.7270/Q20000MP |
More data for this Ligand-Target Pair | |
Acetylcholine receptor subunit alpha
(MOUSE) | BDBM50049757
(()-2-(6-Chloro-pyridin-3-yl)-7-aza-bicyclo[2.2.1]h...)Show InChI InChI=1S/C11H13ClN2/c12-11-4-1-7(6-13-11)9-5-8-2-3-10(9)14-8/h1,4,6,8-10,14H,2-3,5H2 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
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| PubMed
| 505 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Colorado
Curated by PDSP Ki Database
| |
J Pharmacol Exp Ther 285: 377-86 (1998)
BindingDB Entry DOI: 10.7270/Q20000MP |
More data for this Ligand-Target Pair | |
Acetylcholine receptor subunit alpha
(MOUSE) | BDBM50049757
(()-2-(6-Chloro-pyridin-3-yl)-7-aza-bicyclo[2.2.1]h...)Show InChI InChI=1S/C11H13ClN2/c12-11-4-1-7(6-13-11)9-5-8-2-3-10(9)14-8/h1,4,6,8-10,14H,2-3,5H2 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
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| 522 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Colorado
Curated by PDSP Ki Database
| |
J Pharmacol Exp Ther 285: 377-86 (1998)
BindingDB Entry DOI: 10.7270/Q20000MP |
More data for this Ligand-Target Pair | |
Acetylcholine receptor subunit alpha
(MOUSE) | BDBM50049757
(()-2-(6-Chloro-pyridin-3-yl)-7-aza-bicyclo[2.2.1]h...)Show InChI InChI=1S/C11H13ClN2/c12-11-4-1-7(6-13-11)9-5-8-2-3-10(9)14-8/h1,4,6,8-10,14H,2-3,5H2 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
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| 530 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Colorado
Curated by PDSP Ki Database
| |
J Pharmacol Exp Ther 285: 377-86 (1998)
BindingDB Entry DOI: 10.7270/Q20000MP |
More data for this Ligand-Target Pair | |
Acetylcholine receptor subunit alpha
(MOUSE) | BDBM50049757
(()-2-(6-Chloro-pyridin-3-yl)-7-aza-bicyclo[2.2.1]h...)Show InChI InChI=1S/C11H13ClN2/c12-11-4-1-7(6-13-11)9-5-8-2-3-10(9)14-8/h1,4,6,8-10,14H,2-3,5H2 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
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| 602 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Colorado
Curated by PDSP Ki Database
| |
J Pharmacol Exp Ther 285: 377-86 (1998)
BindingDB Entry DOI: 10.7270/Q20000MP |
More data for this Ligand-Target Pair | |
Acetylcholine receptor subunit alpha
(MOUSE) | BDBM50049757
(()-2-(6-Chloro-pyridin-3-yl)-7-aza-bicyclo[2.2.1]h...)Show InChI InChI=1S/C11H13ClN2/c12-11-4-1-7(6-13-11)9-5-8-2-3-10(9)14-8/h1,4,6,8-10,14H,2-3,5H2 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
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| PubMed
| 657 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Colorado
Curated by PDSP Ki Database
| |
J Pharmacol Exp Ther 285: 377-86 (1998)
BindingDB Entry DOI: 10.7270/Q20000MP |
More data for this Ligand-Target Pair | |
Acetylcholine receptor subunit alpha
(MOUSE) | BDBM50049757
(()-2-(6-Chloro-pyridin-3-yl)-7-aza-bicyclo[2.2.1]h...)Show InChI InChI=1S/C11H13ClN2/c12-11-4-1-7(6-13-11)9-5-8-2-3-10(9)14-8/h1,4,6,8-10,14H,2-3,5H2 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
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| PubMed
| 730 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Colorado
Curated by PDSP Ki Database
| |
J Pharmacol Exp Ther 285: 377-86 (1998)
BindingDB Entry DOI: 10.7270/Q20000MP |
More data for this Ligand-Target Pair | |
Acetylcholine receptor subunit alpha
(MOUSE) | BDBM50049757
(()-2-(6-Chloro-pyridin-3-yl)-7-aza-bicyclo[2.2.1]h...)Show InChI InChI=1S/C11H13ClN2/c12-11-4-1-7(6-13-11)9-5-8-2-3-10(9)14-8/h1,4,6,8-10,14H,2-3,5H2 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
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| PubMed
| 864 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Colorado
Curated by PDSP Ki Database
| |
J Pharmacol Exp Ther 285: 377-86 (1998)
BindingDB Entry DOI: 10.7270/Q20000MP |
More data for this Ligand-Target Pair | |
Acetylcholine receptor subunit alpha
(MOUSE) | BDBM50049757
(()-2-(6-Chloro-pyridin-3-yl)-7-aza-bicyclo[2.2.1]h...)Show InChI InChI=1S/C11H13ClN2/c12-11-4-1-7(6-13-11)9-5-8-2-3-10(9)14-8/h1,4,6,8-10,14H,2-3,5H2 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
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| PubMed
| 914 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Colorado
Curated by PDSP Ki Database
| |
J Pharmacol Exp Ther 285: 377-86 (1998)
BindingDB Entry DOI: 10.7270/Q20000MP |
More data for this Ligand-Target Pair | |
Acetylcholine receptor subunit alpha
(Homo sapiens (Human)) | BDBM50045044
(CHEMBL3341967)Show InChI InChI=1S/C10H14ClN3/c11-9-6-10(8-13-7-9)14-4-1-2-12-3-5-14/h6-8,12H,1-5H2 | PDB
UniProtKB/SwissProt
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Similars
| Article PubMed
| 944 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Illinois at Chicago
Curated by ChEMBL
| Assay Description Partial agonist activity at alpha1 nAChR (unknown origin) |
J Med Chem 57: 8204-23 (2014)
Article DOI: 10.1021/jm401937a BindingDB Entry DOI: 10.7270/Q2KW5HPX |
More data for this Ligand-Target Pair | |
Acetylcholine receptor subunit alpha
(Homo sapiens (Human)) | BDBM50022784
((R)-N-methyl-3-phenyl-3-(o-tolyloxy)propan-1-amine...)Show InChI InChI=1S/C17H21NO/c1-14-8-6-7-11-16(14)19-17(12-13-18-2)15-9-4-3-5-10-15/h3-11,17-18H,12-13H2,1-2H3 | PDB
UniProtKB/SwissProt
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Patents
Similars
| Article PubMed
| 1.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Lilly Research Laboratories
Curated by PDSP Ki Database
| |
Neuropsychopharmacology 27: 699-711 (2002)
Article DOI: 10.1016/S0893-133X(02)00346-9 BindingDB Entry DOI: 10.7270/Q2GQ6W98 |
More data for this Ligand-Target Pair | |
Acetylcholine receptor subunit alpha
(MOUSE) | BDBM50049757
(()-2-(6-Chloro-pyridin-3-yl)-7-aza-bicyclo[2.2.1]h...)Show InChI InChI=1S/C11H13ClN2/c12-11-4-1-7(6-13-11)9-5-8-2-3-10(9)14-8/h1,4,6,8-10,14H,2-3,5H2 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
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| PubMed
| 1.12E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Colorado
Curated by PDSP Ki Database
| |
J Pharmacol Exp Ther 285: 377-86 (1998)
BindingDB Entry DOI: 10.7270/Q20000MP |
More data for this Ligand-Target Pair | |
Acetylcholine receptor subunit alpha
(MOUSE) | BDBM50049757
(()-2-(6-Chloro-pyridin-3-yl)-7-aza-bicyclo[2.2.1]h...)Show InChI InChI=1S/C11H13ClN2/c12-11-4-1-7(6-13-11)9-5-8-2-3-10(9)14-8/h1,4,6,8-10,14H,2-3,5H2 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
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| PubMed
| 1.14E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Colorado
Curated by PDSP Ki Database
| |
J Pharmacol Exp Ther 285: 377-86 (1998)
BindingDB Entry DOI: 10.7270/Q20000MP |
More data for this Ligand-Target Pair | |
Acetylcholine receptor subunit alpha
(Homo sapiens (Human)) | BDBM50170601
((1R,10S)-9-oxa-4,13-diazatetracyclo[11.2.1.0^{1,10...)Show InChI InChI=1S/C13H16N2O/c1-2-11-10(14-5-1)8-13-4-7-15(9-13)6-3-12(13)16-11/h1-2,5,12H,3-4,6-9H2/t12-,13+/m0/s1 | PDB
UniProtKB/SwissProt
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Patents
| Article PubMed
| 6.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Sanofi-Synthelabo Research
Curated by PDSP Ki Database
| |
J Pharmacol Exp Ther 306: 407-20 (2003)
Article DOI: 10.1124/jpet.103.049262 BindingDB Entry DOI: 10.7270/Q2GM85WX |
More data for this Ligand-Target Pair | |
Acetylcholine receptor subunit alpha
(Homo sapiens (Human)) | BDBM50010588
((RS)-3,4-(methylenedioxy)methamphetamine | 1-(1,3-...)Show InChI InChI=1S/C11H15NO2/c1-8(12-2)5-9-3-4-10-11(6-9)14-7-13-10/h3-4,6,8,12H,5,7H2,1-2H3 | PDB
UniProtKB/SwissProt
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CHEMBL DrugBank KEGG PC cid PC sid PDB UniChem
Patents
Similars
| Article PubMed
| >1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Case Western Reserve University
Curated by PDSP Ki Database
| |
Mol Pharmacol 63: 1223-9 (2003)
Article DOI: 10.1124/mol.63.6.1223 BindingDB Entry DOI: 10.7270/Q2FN14SJ |
More data for this Ligand-Target Pair | |
Acetylcholine receptor subunit alpha
(RAT) | BDBM50004108
((+-)-nicotine | (R,S)-nicotine | (RS)-nicotine | 3...)Show InChI InChI=1S/C10H14N2/c1-12-7-3-5-10(12)9-4-2-6-11-8-9/h2,4,6,8,10H,3,5,7H2,1H3 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
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Patents
Similars
| Article PubMed
| >1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Abbott Laboratories
Curated by PDSP Ki Database
| |
Neuropharmacology 35: 725-34 (1996)
Article DOI: 10.1016/0028-3908(96)84644-2 BindingDB Entry DOI: 10.7270/Q237777N |
More data for this Ligand-Target Pair | |