Found 269 hits with Last Name = 'ahring' and Initial = 'pk' 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-binding protein
(Lymnaea stagnalis) | BDBM50088453
(1-(6-Bromo-5-ethoxy-pyridin-3-yl)-[1,4]diazepane |...)Show InChI InChI=1S/C12H18BrN3O/c1-2-17-11-8-10(9-15-12(11)13)16-6-3-4-14-5-7-16/h8-9,14H,2-7H2,1H3 | PDB
UniProtKB/SwissProt
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| PDB Article PubMed
| 0.0670 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Copenhagen
| Assay Description Binding affinities for alpha 4 beta 2 nAChR were determined in tissue suspension of rat cortical membranes using 1 nM [3H]cytisine. Binding affiniti... |
J Biol Chem 287: 4248-59 (2012)
Article DOI: 10.1074/jbc.M111.292243 BindingDB Entry DOI: 10.7270/Q2J964Z5 |
More data for this Ligand-Target Pair | 3D Structure (crystal) |
Acetylcholine-binding protein
(Lymnaea stagnalis) | BDBM50143314
((+)-Epibatidine | (-)-epibatidine | (1R,2R,4S)-2-(...)Show SMILES Clc1ccc(cn1)[C@H]1C[C@@H]2CC[C@H]1N2 |THB:4:7:13:11.10| 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/t8-,9+,10+/m0/s1 | PDB
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| 0.0970 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Copenhagen
| Assay Description Binding affinities for alpha 4 beta 2 nAChR were determined in tissue suspension of rat cortical membranes using 1 nM [3H]cytisine. Binding affiniti... |
J Biol Chem 287: 4248-59 (2012)
Article DOI: 10.1074/jbc.M111.292243 BindingDB Entry DOI: 10.7270/Q2J964Z5 |
More data for this Ligand-Target Pair | |
Neuronal acetylcholine receptor subunit alpha-4
(Rattus norvegicus (Rat)) | BDBM50088453
(1-(6-Bromo-5-ethoxy-pyridin-3-yl)-[1,4]diazepane |...)Show InChI InChI=1S/C12H18BrN3O/c1-2-17-11-8-10(9-15-12(11)13)16-6-3-4-14-5-7-16/h8-9,14H,2-7H2,1H3 | PDB
KEGG
UniProtKB/SwissProt
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| Article PubMed
| 0.25 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Copenhagen
| Assay Description Binding affinities for alpha 4 beta 2 nAChR were determined in tissue suspension of rat cortical membranes using 1 nM [3H]cytisine. Binding affiniti... |
J Biol Chem 287: 4248-59 (2012)
Article DOI: 10.1074/jbc.M111.292243 BindingDB Entry DOI: 10.7270/Q2J964Z5 |
More data for this Ligand-Target Pair | |
Neuronal acetylcholine receptor subunit alpha-4
(Rattus norvegicus (Rat)) | BDBM50088454
(1-(6-Bromo-pyridin-3-yl)-[1,4]diazepane | 1-(6-bro...)Show InChI InChI=1S/C10H14BrN3/c11-10-3-2-9(8-13-10)14-6-1-4-12-5-7-14/h2-3,8,12H,1,4-7H2 | PDB
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| 0.320 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Copenhagen
| Assay Description Binding affinities for alpha 4 beta 2 nAChR were determined in tissue suspension of rat cortical membranes using 1 nM [3H]cytisine. Binding affiniti... |
J Biol Chem 287: 4248-59 (2012)
Article DOI: 10.1074/jbc.M111.292243 BindingDB Entry DOI: 10.7270/Q2J964Z5 |
More data for this Ligand-Target Pair | |
Neuronal acetylcholine receptor subunit alpha-4
(Rattus norvegicus (Rat)) | BDBM50143314
((+)-Epibatidine | (-)-epibatidine | (1R,2R,4S)-2-(...)Show SMILES Clc1ccc(cn1)[C@H]1C[C@@H]2CC[C@H]1N2 |THB:4:7:13:11.10| 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/t8-,9+,10+/m0/s1 | PDB
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| 0.330 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Copenhagen
| Assay Description Binding affinities for alpha 4 beta 2 nAChR were determined in tissue suspension of rat cortical membranes using 1 nM [3H]cytisine. Binding affiniti... |
J Biol Chem 287: 4248-59 (2012)
Article DOI: 10.1074/jbc.M111.292243 BindingDB Entry DOI: 10.7270/Q2J964Z5 |
More data for this Ligand-Target Pair | |
Neuronal acetylcholine receptor subunit alpha-4
(Rattus norvegicus (Rat)) | BDBM92377
(NS3573, 2)Show InChI InChI=1S/C12H19N3O/c1-2-16-12-8-11(9-14-10-12)15-6-3-4-13-5-7-15/h8-10,13H,2-7H2,1H3 | PDB
KEGG
UniProtKB/SwissProt
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| 0.620 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Copenhagen
| Assay Description Binding affinities for alpha 4 beta 2 nAChR were determined in tissue suspension of rat cortical membranes using 1 nM [3H]cytisine. Binding affiniti... |
J Biol Chem 287: 4248-59 (2012)
Article DOI: 10.1074/jbc.M111.292243 BindingDB Entry DOI: 10.7270/Q2J964Z5 |
More data for this Ligand-Target Pair | |
Neuronal acetylcholine receptor subunit alpha-4
(Rattus norvegicus (Rat)) | BDBM50088438
(1-(pyridin-3-yl)-1,4-diazepane | 1-Pyridin-3-yl-[1...)Show InChI InChI=1S/C10H15N3/c1-3-10(9-12-4-1)13-7-2-5-11-6-8-13/h1,3-4,9,11H,2,5-8H2 | PDB
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| 0.720 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Copenhagen
| Assay Description Binding affinities for alpha 4 beta 2 nAChR were determined in tissue suspension of rat cortical membranes using 1 nM [3H]cytisine. Binding affiniti... |
J Biol Chem 287: 4248-59 (2012)
Article DOI: 10.1074/jbc.M111.292243 BindingDB Entry DOI: 10.7270/Q2J964Z5 |
More data for this Ligand-Target Pair | |
Neuronal acetylcholine receptor subunit alpha-4
(Rattus norvegicus (Rat)) | BDBM50088437
(1-(5-Phenyl-pyridin-3-yl)-[1,4]diazepane | CHEMBL3...)Show InChI InChI=1S/C16H19N3/c1-2-5-14(6-3-1)15-11-16(13-18-12-15)19-9-4-7-17-8-10-19/h1-3,5-6,11-13,17H,4,7-10H2 | PDB
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| 0.800 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Copenhagen
| Assay Description Binding affinities for alpha 4 beta 2 nAChR were determined in tissue suspension of rat cortical membranes using 1 nM [3H]cytisine. Binding affiniti... |
J Biol Chem 287: 4248-59 (2012)
Article DOI: 10.1074/jbc.M111.292243 BindingDB Entry DOI: 10.7270/Q2J964Z5 |
More data for this Ligand-Target Pair | |
Neuronal acetylcholine receptor subunit alpha-4
(Rattus norvegicus (Rat)) | BDBM86311
(CAS_485-35-8 | Cytisine | Cytisine-(-) | NSC_22407...)Show InChI InChI=1S/C11H14N2O/c14-11-3-1-2-10-9-4-8(5-12-6-9)7-13(10)11/h1-3,8-9,12H,4-7H2 | PDB
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| 0.950 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Copenhagen
| Assay Description Binding affinities for alpha 4 beta 2 nAChR were determined in tissue suspension of rat cortical membranes using 1 nM [3H]cytisine. Binding affiniti... |
J Biol Chem 287: 4248-59 (2012)
Article DOI: 10.1074/jbc.M111.292243 BindingDB Entry DOI: 10.7270/Q2J964Z5 |
More data for this Ligand-Target Pair | |
Acetylcholine-binding protein
(Lymnaea stagnalis) | BDBM50088454
(1-(6-Bromo-pyridin-3-yl)-[1,4]diazepane | 1-(6-bro...)Show InChI InChI=1S/C10H14BrN3/c11-10-3-2-9(8-13-10)14-6-1-4-12-5-7-14/h2-3,8,12H,1,4-7H2 | PDB
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| 1.30 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Copenhagen
| Assay Description Binding affinities for alpha 4 beta 2 nAChR were determined in tissue suspension of rat cortical membranes using 1 nM [3H]cytisine. Binding affiniti... |
J Biol Chem 287: 4248-59 (2012)
Article DOI: 10.1074/jbc.M111.292243 BindingDB Entry DOI: 10.7270/Q2J964Z5 |
More data for this Ligand-Target Pair | 3D Structure (crystal) |
Acetylcholine-binding protein
(Lymnaea stagnalis) | BDBM92377
(NS3573, 2)Show InChI InChI=1S/C12H19N3O/c1-2-16-12-8-11(9-14-10-12)15-6-3-4-13-5-7-15/h8-10,13H,2-7H2,1H3 | PDB
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| 2.20 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Copenhagen
| Assay Description Binding affinities for alpha 4 beta 2 nAChR were determined in tissue suspension of rat cortical membranes using 1 nM [3H]cytisine. Binding affiniti... |
J Biol Chem 287: 4248-59 (2012)
Article DOI: 10.1074/jbc.M111.292243 BindingDB Entry DOI: 10.7270/Q2J964Z5 |
More data for this Ligand-Target Pair | 3D Structure (crystal) |
Acetylcholine-binding protein
(Lymnaea stagnalis) | BDBM50088438
(1-(pyridin-3-yl)-1,4-diazepane | 1-Pyridin-3-yl-[1...)Show InChI InChI=1S/C10H15N3/c1-3-10(9-12-4-1)13-7-2-5-11-6-8-13/h1,3-4,9,11H,2,5-8H2 | PDB
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| 3.10 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Copenhagen
| Assay Description Binding affinities for alpha 4 beta 2 nAChR were determined in tissue suspension of rat cortical membranes using 1 nM [3H]cytisine. Binding affiniti... |
J Biol Chem 287: 4248-59 (2012)
Article DOI: 10.1074/jbc.M111.292243 BindingDB Entry DOI: 10.7270/Q2J964Z5 |
More data for this Ligand-Target Pair | 3D Structure (crystal) |
Neuronal acetylcholine receptor subunit alpha-4
(Rattus norvegicus (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
KEGG
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| 6 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Copenhagen
| Assay Description Binding affinities for alpha 4 beta 2 nAChR were determined in tissue suspension of rat cortical membranes using 1 nM [3H]cytisine. Binding affiniti... |
J Biol Chem 287: 4248-59 (2012)
Article DOI: 10.1074/jbc.M111.292243 BindingDB Entry DOI: 10.7270/Q2J964Z5 |
More data for this Ligand-Target Pair | 3D Structure (crystal) |
Acetylcholine-binding protein
(Lymnaea stagnalis) | BDBM86311
(CAS_485-35-8 | Cytisine | Cytisine-(-) | NSC_22407...)Show InChI InChI=1S/C11H14N2O/c14-11-3-1-2-10-9-4-8(5-12-6-9)7-13(10)11/h1-3,8-9,12H,4-7H2 | PDB
UniProtKB/SwissProt
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| Article PubMed
| 8.20 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Copenhagen
| Assay Description Binding affinities for alpha 4 beta 2 nAChR were determined in tissue suspension of rat cortical membranes using 1 nM [3H]cytisine. Binding affiniti... |
J Biol Chem 287: 4248-59 (2012)
Article DOI: 10.1074/jbc.M111.292243 BindingDB Entry DOI: 10.7270/Q2J964Z5 |
More data for this Ligand-Target Pair | |
Acetylcholine-binding protein
(Lymnaea stagnalis) | BDBM50088437
(1-(5-Phenyl-pyridin-3-yl)-[1,4]diazepane | CHEMBL3...)Show InChI InChI=1S/C16H19N3/c1-2-5-14(6-3-1)15-11-16(13-18-12-15)19-9-4-7-17-8-10-19/h1-3,5-6,11-13,17H,4,7-10H2 | PDB
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| 8.90 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Copenhagen
| Assay Description Binding affinities for alpha 4 beta 2 nAChR were determined in tissue suspension of rat cortical membranes using 1 nM [3H]cytisine. Binding affiniti... |
J Biol Chem 287: 4248-59 (2012)
Article DOI: 10.1074/jbc.M111.292243 BindingDB Entry DOI: 10.7270/Q2J964Z5 |
More data for this Ligand-Target Pair | 3D Structure (crystal) |
Glutamate receptor ionotropic, kainate 1
(Homo sapiens (Human)) | BDBM85741
(ATPA | CAS_140158-50-5 | NSC_2253)Show InChI InChI=1S/C10H16N2O4/c1-10(2,3)7-5(8(13)12-16-7)4-6(11)9(14)15/h6H,4,11H2,1-3H3,(H,12,13)(H,14,15) | PDB MMDB
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| 9.40 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
NeuroSearch A/S
Curated by PDSP Ki Database
| |
J Pharmacol Exp Ther 309: 1003-10 (2004)
Article DOI: 10.1124/jpet.103.062794 BindingDB Entry DOI: 10.7270/Q2610XX3 |
More data for this Ligand-Target Pair | |
Neuronal acetylcholine receptor subunit alpha-7
(Rattus norvegicus (Rat)) | BDBM50143314
((+)-Epibatidine | (-)-epibatidine | (1R,2R,4S)-2-(...)Show SMILES Clc1ccc(cn1)[C@H]1C[C@@H]2CC[C@H]1N2 |THB:4:7:13:11.10| 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/t8-,9+,10+/m0/s1 | PDB
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| 18 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Copenhagen
| Assay Description Binding affinities for alpha 4 beta 2 nAChR were determined in tissue suspension of rat cortical membranes using 1 nM [3H]cytisine. Binding affiniti... |
J Biol Chem 287: 4248-59 (2012)
Article DOI: 10.1074/jbc.M111.292243 BindingDB Entry DOI: 10.7270/Q2J964Z5 |
More data for this Ligand-Target Pair | 3D Structure (crystal) |
Acetylcholine-binding protein
(Lymnaea stagnalis) | BDBM50425041
(CHEMBL2312565)Show InChI InChI=1S/C10H19N3O/c1-9(12(2)3)5-8-14-10-11-6-7-13(10)4/h6-7,9H,5,8H2,1-4H3/t9-/m1/s1 | PDB
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| 45 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Copenhagen
Curated by ChEMBL
| Assay Description Displacement of [3H]epibatidine from Lymnaea stagnalis AChBP linked to ion channel portion of 5-HT3A receptor expressed in HEK293 cells after 4 hrs b... |
J Med Chem 56: 940-51 (2013)
Article DOI: 10.1021/jm301409f BindingDB Entry DOI: 10.7270/Q2RJ4KST |
More data for this Ligand-Target Pair | 3D Structure (crystal) |
Acetylcholine-binding protein
(Lymnaea stagnalis) | BDBM50425042
((R)-3-(Dimethylamino)Butyl Dimethylcarbamate | CHE...)Show InChI InChI=1S/C9H20N2O2/c1-8(10(2)3)6-7-13-9(12)11(4)5/h8H,6-7H2,1-5H3/t8-/m1/s1 | PDB
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| PDB Article PubMed
| 79 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Copenhagen
Curated by ChEMBL
| Assay Description Displacement of [3H]epibatidine from Lymnaea stagnalis AChBP linked to ion channel portion of 5-HT3A receptor expressed in HEK293 cells after 4 hrs b... |
J Med Chem 56: 940-51 (2013)
Article DOI: 10.1021/jm301409f BindingDB Entry DOI: 10.7270/Q2RJ4KST |
More data for this Ligand-Target Pair | 3D Structure (crystal) |
Acetylcholine-binding protein
(Lymnaea stagnalis) | 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
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| 83 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Copenhagen
| Assay Description Binding affinities for alpha 4 beta 2 nAChR were determined in tissue suspension of rat cortical membranes using 1 nM [3H]cytisine. Binding affiniti... |
J Biol Chem 287: 4248-59 (2012)
Article DOI: 10.1074/jbc.M111.292243 BindingDB Entry DOI: 10.7270/Q2J964Z5 |
More data for this Ligand-Target Pair | 3D Structure (crystal) |
Acetylcholine-binding protein
(Lymnaea stagnalis) | BDBM82070
(CAS_29790-52-1 | NICOTINE-L (BASE) | Nicotine-D sa...)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/t10-/m0/s1 | PDB
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| 83 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Copenhagen
Curated by ChEMBL
| Assay Description Displacement of [3H]epibatidine from Lymnaea stagnalis AChBP linked to ion channel portion of 5-HT3A receptor expressed in HEK293 cells after 4 hrs b... |
J Med Chem 56: 940-51 (2013)
Article DOI: 10.1021/jm301409f BindingDB Entry DOI: 10.7270/Q2RJ4KST |
More data for this Ligand-Target Pair | 3D Structure (crystal) |
Neuronal acetylcholine receptor subunit alpha-7
(Rattus norvegicus (Rat)) | BDBM50088438
(1-(pyridin-3-yl)-1,4-diazepane | 1-Pyridin-3-yl-[1...)Show InChI InChI=1S/C10H15N3/c1-3-10(9-12-4-1)13-7-2-5-11-6-8-13/h1,3-4,9,11H,2,5-8H2 | PDB
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| 136 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Copenhagen
| Assay Description Binding affinities for alpha 4 beta 2 nAChR were determined in tissue suspension of rat cortical membranes using 1 nM [3H]cytisine. Binding affiniti... |
J Biol Chem 287: 4248-59 (2012)
Article DOI: 10.1074/jbc.M111.292243 BindingDB Entry DOI: 10.7270/Q2J964Z5 |
More data for this Ligand-Target Pair | |
Neuronal acetylcholine receptor subunit alpha-7
(Rattus norvegicus (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
Reactome pathway KEGG
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| PDB Article PubMed
| 170 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Copenhagen
| Assay Description Binding affinities for alpha 4 beta 2 nAChR were determined in tissue suspension of rat cortical membranes using 1 nM [3H]cytisine. Binding affiniti... |
J Biol Chem 287: 4248-59 (2012)
Article DOI: 10.1074/jbc.M111.292243 BindingDB Entry DOI: 10.7270/Q2J964Z5 |
More data for this Ligand-Target Pair | 3D Structure (crystal) |
Neuronal acetylcholine receptor subunit alpha-7
(Rattus norvegicus (Rat)) | BDBM50088454
(1-(6-Bromo-pyridin-3-yl)-[1,4]diazepane | 1-(6-bro...)Show InChI InChI=1S/C10H14BrN3/c11-10-3-2-9(8-13-10)14-6-1-4-12-5-7-14/h2-3,8,12H,1,4-7H2 | PDB
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| Article PubMed
| 190 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Copenhagen
| Assay Description Binding affinities for alpha 4 beta 2 nAChR were determined in tissue suspension of rat cortical membranes using 1 nM [3H]cytisine. Binding affiniti... |
J Biol Chem 287: 4248-59 (2012)
Article DOI: 10.1074/jbc.M111.292243 BindingDB Entry DOI: 10.7270/Q2J964Z5 |
More data for this Ligand-Target Pair | |
Glutamate receptor ionotropic, kainate 1
(Homo sapiens (Human)) | BDBM85741
(ATPA | CAS_140158-50-5 | NSC_2253)Show InChI InChI=1S/C10H16N2O4/c1-10(2,3)7-5(8(13)12-16-7)4-6(11)9(14)15/h6H,4,11H2,1-3H3,(H,12,13)(H,14,15) | PDB MMDB
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| 210 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
NeuroSearch A/S
Curated by PDSP Ki Database
| |
J Pharmacol Exp Ther 309: 1003-10 (2004)
Article DOI: 10.1124/jpet.103.062794 BindingDB Entry DOI: 10.7270/Q2610XX3 |
More data for this Ligand-Target Pair | |
Glutamate receptor ionotropic, kainate 1
(Homo sapiens (Human)) | BDBM85741
(ATPA | CAS_140158-50-5 | NSC_2253)Show InChI InChI=1S/C10H16N2O4/c1-10(2,3)7-5(8(13)12-16-7)4-6(11)9(14)15/h6H,4,11H2,1-3H3,(H,12,13)(H,14,15) | PDB MMDB
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| 210 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
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Curated by PDSP Ki Database
| |
J Pharmacol Exp Ther 309: 1003-10 (2004)
Article DOI: 10.1124/jpet.103.062794 BindingDB Entry DOI: 10.7270/Q2610XX3 |
More data for this Ligand-Target Pair | |
Neuronal acetylcholine receptor subunit alpha-7
(Rattus norvegicus (Rat)) | BDBM86311
(CAS_485-35-8 | Cytisine | Cytisine-(-) | NSC_22407...)Show InChI InChI=1S/C11H14N2O/c14-11-3-1-2-10-9-4-8(5-12-6-9)7-13(10)11/h1-3,8-9,12H,4-7H2 | PDB
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| 295 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Copenhagen
| Assay Description Binding affinities for alpha 4 beta 2 nAChR were determined in tissue suspension of rat cortical membranes using 1 nM [3H]cytisine. Binding affiniti... |
J Biol Chem 287: 4248-59 (2012)
Article DOI: 10.1074/jbc.M111.292243 BindingDB Entry DOI: 10.7270/Q2J964Z5 |
More data for this Ligand-Target Pair | |
Glutamate receptor ionotropic, kainate 1
(Homo sapiens (Human)) | BDBM86476
(NS1209 | SPD 502)Show SMILES CN(C)S(=O)(=O)c1ccc(cc1)-c1cc2=C(NOC(CCO)C(O)=O)C(=O)N=c2c2CN(C)CCc12 |c:15,28| Show InChI InChI=1S/C24H28N4O7S/c1-27(2)36(33,34)15-6-4-14(5-7-15)17-12-18-21(19-13-28(3)10-8-16(17)19)25-23(30)22(18)26-35-20(9-11-29)24(31)32/h4-7,12,20,29H,8-11,13H2,1-3H3,(H,31,32)(H,25,26,30) | PDB MMDB
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Curated by PDSP Ki Database
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J Pharmacol Exp Ther 309: 1003-10 (2004)
Article DOI: 10.1124/jpet.103.062794 BindingDB Entry DOI: 10.7270/Q2610XX3 |
More data for this Ligand-Target Pair | |
Glutamate receptor ionotropic, kainate 1
(Homo sapiens (Human)) | BDBM86476
(NS1209 | SPD 502)Show SMILES CN(C)S(=O)(=O)c1ccc(cc1)-c1cc2=C(NOC(CCO)C(O)=O)C(=O)N=c2c2CN(C)CCc12 |c:15,28| Show InChI InChI=1S/C24H28N4O7S/c1-27(2)36(33,34)15-6-4-14(5-7-15)17-12-18-21(19-13-28(3)10-8-16(17)19)25-23(30)22(18)26-35-20(9-11-29)24(31)32/h4-7,12,20,29H,8-11,13H2,1-3H3,(H,31,32)(H,25,26,30) | PDB MMDB
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J Pharmacol Exp Ther 309: 1003-10 (2004)
Article DOI: 10.1124/jpet.103.062794 BindingDB Entry DOI: 10.7270/Q2610XX3 |
More data for this Ligand-Target Pair | |
Glutamate receptor ionotropic, kainate 1
(Homo sapiens (Human)) | BDBM86476
(NS1209 | SPD 502)Show SMILES CN(C)S(=O)(=O)c1ccc(cc1)-c1cc2=C(NOC(CCO)C(O)=O)C(=O)N=c2c2CN(C)CCc12 |c:15,28| Show InChI InChI=1S/C24H28N4O7S/c1-27(2)36(33,34)15-6-4-14(5-7-15)17-12-18-21(19-13-28(3)10-8-16(17)19)25-23(30)22(18)26-35-20(9-11-29)24(31)32/h4-7,12,20,29H,8-11,13H2,1-3H3,(H,31,32)(H,25,26,30) | PDB MMDB
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J Pharmacol Exp Ther 309: 1003-10 (2004)
Article DOI: 10.1124/jpet.103.062794 BindingDB Entry DOI: 10.7270/Q2610XX3 |
More data for this Ligand-Target Pair | |
Neuronal acetylcholine receptor subunit alpha-7
(Rattus norvegicus (Rat)) | BDBM50088453
(1-(6-Bromo-5-ethoxy-pyridin-3-yl)-[1,4]diazepane |...)Show InChI InChI=1S/C12H18BrN3O/c1-2-17-11-8-10(9-15-12(11)13)16-6-3-4-14-5-7-16/h8-9,14H,2-7H2,1H3 | PDB
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| Article PubMed
| 847 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Copenhagen
| Assay Description Binding affinities for alpha 4 beta 2 nAChR were determined in tissue suspension of rat cortical membranes using 1 nM [3H]cytisine. Binding affiniti... |
J Biol Chem 287: 4248-59 (2012)
Article DOI: 10.1074/jbc.M111.292243 BindingDB Entry DOI: 10.7270/Q2J964Z5 |
More data for this Ligand-Target Pair | |
Acetylcholine-binding protein
(Lymnaea stagnalis) | BDBM50425040
(CHEMBL2312564)Show InChI InChI=1S/C11H21N3O/c1-9-8-14(5)11(12-9)15-7-6-10(2)13(3)4/h8,10H,6-7H2,1-5H3/t10-/m1/s1 | PDB
UniProtKB/SwissProt
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| Article PubMed
| 1.50E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Copenhagen
Curated by ChEMBL
| Assay Description Displacement of [3H]epibatidine from Lymnaea stagnalis AChBP linked to ion channel portion of 5-HT3A receptor expressed in HEK293 cells after 4 hrs b... |
J Med Chem 56: 940-51 (2013)
Article DOI: 10.1021/jm301409f BindingDB Entry DOI: 10.7270/Q2RJ4KST |
More data for this Ligand-Target Pair | |
Glutamate receptor ionotropic, kainate 1
(Homo sapiens (Human)) | BDBM85741
(ATPA | CAS_140158-50-5 | NSC_2253)Show InChI InChI=1S/C10H16N2O4/c1-10(2,3)7-5(8(13)12-16-7)4-6(11)9(14)15/h6H,4,11H2,1-3H3,(H,12,13)(H,14,15) | PDB MMDB
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| 1.60E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
NeuroSearch A/S
Curated by PDSP Ki Database
| |
J Pharmacol Exp Ther 309: 1003-10 (2004)
Article DOI: 10.1124/jpet.103.062794 BindingDB Entry DOI: 10.7270/Q2610XX3 |
More data for this Ligand-Target Pair | |
Glutamate receptor ionotropic, kainate 1
(Homo sapiens (Human)) | BDBM50137133
(4,6-Bis-benzoylamino-isophthalic acid | CHEMBL1567...)Show SMILES OC(=O)c1cc(C(O)=O)c(NC(=O)c2ccccc2)cc1NC(=O)c1ccccc1 Show InChI InChI=1S/C22H16N2O6/c25-19(13-7-3-1-4-8-13)23-17-12-18(16(22(29)30)11-15(17)21(27)28)24-20(26)14-9-5-2-6-10-14/h1-12H,(H,23,25)(H,24,26)(H,27,28)(H,29,30) | PDB MMDB
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| 1.60E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
NeuroSearch A/S
Curated by PDSP Ki Database
| |
J Pharmacol Exp Ther 309: 1003-10 (2004)
Article DOI: 10.1124/jpet.103.062794 BindingDB Entry DOI: 10.7270/Q2610XX3 |
More data for this Ligand-Target Pair | |
Neuronal acetylcholine receptor subunit alpha-7
(Rattus norvegicus (Rat)) | BDBM92377
(NS3573, 2)Show InChI InChI=1S/C12H19N3O/c1-2-16-12-8-11(9-14-10-12)15-6-3-4-13-5-7-15/h8-10,13H,2-7H2,1H3 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
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| MMDB PC cid PC sid PDB UniChem
Similars
| Article PubMed
| 9.97E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Copenhagen
| Assay Description Binding affinities for alpha 4 beta 2 nAChR were determined in tissue suspension of rat cortical membranes using 1 nM [3H]cytisine. Binding affiniti... |
J Biol Chem 287: 4248-59 (2012)
Article DOI: 10.1074/jbc.M111.292243 BindingDB Entry DOI: 10.7270/Q2J964Z5 |
More data for this Ligand-Target Pair | |
Glutamate receptor ionotropic, kainate 1
(Homo sapiens (Human)) | BDBM50137133
(4,6-Bis-benzoylamino-isophthalic acid | CHEMBL1567...)Show SMILES OC(=O)c1cc(C(O)=O)c(NC(=O)c2ccccc2)cc1NC(=O)c1ccccc1 Show InChI InChI=1S/C22H16N2O6/c25-19(13-7-3-1-4-8-13)23-17-12-18(16(22(29)30)11-15(17)21(27)28)24-20(26)14-9-5-2-6-10-14/h1-12H,(H,23,25)(H,24,26)(H,27,28)(H,29,30) | PDB MMDB
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| >1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
NeuroSearch A/S
Curated by PDSP Ki Database
| |
J Pharmacol Exp Ther 309: 1003-10 (2004)
Article DOI: 10.1124/jpet.103.062794 BindingDB Entry DOI: 10.7270/Q2610XX3 |
More data for this Ligand-Target Pair | |
Glutamate receptor ionotropic, kainate 1
(Homo sapiens (Human)) | BDBM86476
(NS1209 | SPD 502)Show SMILES CN(C)S(=O)(=O)c1ccc(cc1)-c1cc2=C(NOC(CCO)C(O)=O)C(=O)N=c2c2CN(C)CCc12 |c:15,28| Show InChI InChI=1S/C24H28N4O7S/c1-27(2)36(33,34)15-6-4-14(5-7-15)17-12-18-21(19-13-28(3)10-8-16(17)19)25-23(30)22(18)26-35-20(9-11-29)24(31)32/h4-7,12,20,29H,8-11,13H2,1-3H3,(H,31,32)(H,25,26,30) | PDB MMDB
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| >1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
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Curated by PDSP Ki Database
| |
J Pharmacol Exp Ther 309: 1003-10 (2004)
Article DOI: 10.1124/jpet.103.062794 BindingDB Entry DOI: 10.7270/Q2610XX3 |
More data for this Ligand-Target Pair | |
Glutamate receptor ionotropic, kainate 1
(Homo sapiens (Human)) | BDBM85741
(ATPA | CAS_140158-50-5 | NSC_2253)Show InChI InChI=1S/C10H16N2O4/c1-10(2,3)7-5(8(13)12-16-7)4-6(11)9(14)15/h6H,4,11H2,1-3H3,(H,12,13)(H,14,15) | PDB MMDB
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| >1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
NeuroSearch A/S
Curated by PDSP Ki Database
| |
J Pharmacol Exp Ther 309: 1003-10 (2004)
Article DOI: 10.1124/jpet.103.062794 BindingDB Entry DOI: 10.7270/Q2610XX3 |
More data for this Ligand-Target Pair | |
Glutamate receptor ionotropic, kainate 1
(Homo sapiens (Human)) | BDBM85741
(ATPA | CAS_140158-50-5 | NSC_2253)Show InChI InChI=1S/C10H16N2O4/c1-10(2,3)7-5(8(13)12-16-7)4-6(11)9(14)15/h6H,4,11H2,1-3H3,(H,12,13)(H,14,15) | PDB MMDB
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| >1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
NeuroSearch A/S
Curated by PDSP Ki Database
| |
J Pharmacol Exp Ther 309: 1003-10 (2004)
Article DOI: 10.1124/jpet.103.062794 BindingDB Entry DOI: 10.7270/Q2610XX3 |
More data for this Ligand-Target Pair | |
Glutamate receptor ionotropic, kainate 1
(Homo sapiens (Human)) | BDBM86476
(NS1209 | SPD 502)Show SMILES CN(C)S(=O)(=O)c1ccc(cc1)-c1cc2=C(NOC(CCO)C(O)=O)C(=O)N=c2c2CN(C)CCc12 |c:15,28| Show InChI InChI=1S/C24H28N4O7S/c1-27(2)36(33,34)15-6-4-14(5-7-15)17-12-18-21(19-13-28(3)10-8-16(17)19)25-23(30)22(18)26-35-20(9-11-29)24(31)32/h4-7,12,20,29H,8-11,13H2,1-3H3,(H,31,32)(H,25,26,30) | PDB MMDB
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| >1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
NeuroSearch A/S
Curated by PDSP Ki Database
| |
J Pharmacol Exp Ther 309: 1003-10 (2004)
Article DOI: 10.1124/jpet.103.062794 BindingDB Entry DOI: 10.7270/Q2610XX3 |
More data for this Ligand-Target Pair | |
Neuronal acetylcholine receptor subunit alpha-7
(Rattus norvegicus (Rat)) | BDBM50088437
(1-(5-Phenyl-pyridin-3-yl)-[1,4]diazepane | CHEMBL3...)Show InChI InChI=1S/C16H19N3/c1-2-5-14(6-3-1)15-11-16(13-18-12-15)19-9-4-7-17-8-10-19/h1-3,5-6,11-13,17H,4,7-10H2 | PDB
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| Article PubMed
| >1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Copenhagen
| Assay Description Binding affinities for alpha 4 beta 2 nAChR were determined in tissue suspension of rat cortical membranes using 1 nM [3H]cytisine. Binding affiniti... |
J Biol Chem 287: 4248-59 (2012)
Article DOI: 10.1074/jbc.M111.292243 BindingDB Entry DOI: 10.7270/Q2J964Z5 |
More data for this Ligand-Target Pair | |
Glutamate receptor ionotropic, kainate 1
(Homo sapiens (Human)) | BDBM86476
(NS1209 | SPD 502)Show SMILES CN(C)S(=O)(=O)c1ccc(cc1)-c1cc2=C(NOC(CCO)C(O)=O)C(=O)N=c2c2CN(C)CCc12 |c:15,28| Show InChI InChI=1S/C24H28N4O7S/c1-27(2)36(33,34)15-6-4-14(5-7-15)17-12-18-21(19-13-28(3)10-8-16(17)19)25-23(30)22(18)26-35-20(9-11-29)24(31)32/h4-7,12,20,29H,8-11,13H2,1-3H3,(H,31,32)(H,25,26,30) | PDB MMDB
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| >1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
NeuroSearch A/S
Curated by PDSP Ki Database
| |
J Pharmacol Exp Ther 309: 1003-10 (2004)
Article DOI: 10.1124/jpet.103.062794 BindingDB Entry DOI: 10.7270/Q2610XX3 |
More data for this Ligand-Target Pair | |
Glutamate receptor ionotropic, kainate 1
(Homo sapiens (Human)) | BDBM50137133
(4,6-Bis-benzoylamino-isophthalic acid | CHEMBL1567...)Show SMILES OC(=O)c1cc(C(O)=O)c(NC(=O)c2ccccc2)cc1NC(=O)c1ccccc1 Show InChI InChI=1S/C22H16N2O6/c25-19(13-7-3-1-4-8-13)23-17-12-18(16(22(29)30)11-15(17)21(27)28)24-20(26)14-9-5-2-6-10-14/h1-12H,(H,23,25)(H,24,26)(H,27,28)(H,29,30) | PDB MMDB
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| >1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
NeuroSearch A/S
Curated by PDSP Ki Database
| |
J Pharmacol Exp Ther 309: 1003-10 (2004)
Article DOI: 10.1124/jpet.103.062794 BindingDB Entry DOI: 10.7270/Q2610XX3 |
More data for this Ligand-Target Pair | |
Glutamate receptor ionotropic, kainate 1
(Homo sapiens (Human)) | BDBM50137133
(4,6-Bis-benzoylamino-isophthalic acid | CHEMBL1567...)Show SMILES OC(=O)c1cc(C(O)=O)c(NC(=O)c2ccccc2)cc1NC(=O)c1ccccc1 Show InChI InChI=1S/C22H16N2O6/c25-19(13-7-3-1-4-8-13)23-17-12-18(16(22(29)30)11-15(17)21(27)28)24-20(26)14-9-5-2-6-10-14/h1-12H,(H,23,25)(H,24,26)(H,27,28)(H,29,30) | PDB MMDB
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| >1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
NeuroSearch A/S
Curated by PDSP Ki Database
| |
J Pharmacol Exp Ther 309: 1003-10 (2004)
Article DOI: 10.1124/jpet.103.062794 BindingDB Entry DOI: 10.7270/Q2610XX3 |
More data for this Ligand-Target Pair | |
Glutamate receptor ionotropic, kainate 2
(Homo sapiens (Human)) | BDBM85741
(ATPA | CAS_140158-50-5 | NSC_2253)Show InChI InChI=1S/C10H16N2O4/c1-10(2,3)7-5(8(13)12-16-7)4-6(11)9(14)15/h6H,4,11H2,1-3H3,(H,12,13)(H,14,15) | PDB
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| >1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
NeuroSearch A/S
Curated by PDSP Ki Database
| |
J Pharmacol Exp Ther 309: 1003-10 (2004)
Article DOI: 10.1124/jpet.103.062794 BindingDB Entry DOI: 10.7270/Q2610XX3 |
More data for this Ligand-Target Pair | |
Glutamate receptor ionotropic, kainate 2
(Homo sapiens (Human)) | BDBM50137133
(4,6-Bis-benzoylamino-isophthalic acid | CHEMBL1567...)Show SMILES OC(=O)c1cc(C(O)=O)c(NC(=O)c2ccccc2)cc1NC(=O)c1ccccc1 Show InChI InChI=1S/C22H16N2O6/c25-19(13-7-3-1-4-8-13)23-17-12-18(16(22(29)30)11-15(17)21(27)28)24-20(26)14-9-5-2-6-10-14/h1-12H,(H,23,25)(H,24,26)(H,27,28)(H,29,30) | PDB
UniProtKB/SwissProt
antibodypedia GoogleScholar AffyNet
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CHEMBL MCE PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| >1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
NeuroSearch A/S
Curated by PDSP Ki Database
| |
J Pharmacol Exp Ther 309: 1003-10 (2004)
Article DOI: 10.1124/jpet.103.062794 BindingDB Entry DOI: 10.7270/Q2610XX3 |
More data for this Ligand-Target Pair | |
Glutamate receptor ionotropic, kainate 2
(Homo sapiens (Human)) | BDBM86476
(NS1209 | SPD 502)Show SMILES CN(C)S(=O)(=O)c1ccc(cc1)-c1cc2=C(NOC(CCO)C(O)=O)C(=O)N=c2c2CN(C)CCc12 |c:15,28| Show InChI InChI=1S/C24H28N4O7S/c1-27(2)36(33,34)15-6-4-14(5-7-15)17-12-18-21(19-13-28(3)10-8-16(17)19)25-23(30)22(18)26-35-20(9-11-29)24(31)32/h4-7,12,20,29H,8-11,13H2,1-3H3,(H,31,32)(H,25,26,30) | PDB
UniProtKB/SwissProt
antibodypedia GoogleScholar AffyNet
| Purchase
PC cid PC sid UniChem
Patents
| Article PubMed
| >1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
NeuroSearch A/S
Curated by PDSP Ki Database
| |
J Pharmacol Exp Ther 309: 1003-10 (2004)
Article DOI: 10.1124/jpet.103.062794 BindingDB Entry DOI: 10.7270/Q2610XX3 |
More data for this Ligand-Target Pair | |
Glutamate receptor ionotropic, kainate 1
(Homo sapiens (Human)) | BDBM50137133
(4,6-Bis-benzoylamino-isophthalic acid | CHEMBL1567...)Show SMILES OC(=O)c1cc(C(O)=O)c(NC(=O)c2ccccc2)cc1NC(=O)c1ccccc1 Show InChI InChI=1S/C22H16N2O6/c25-19(13-7-3-1-4-8-13)23-17-12-18(16(22(29)30)11-15(17)21(27)28)24-20(26)14-9-5-2-6-10-14/h1-12H,(H,23,25)(H,24,26)(H,27,28)(H,29,30) | PDB MMDB
KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| Purchase
CHEMBL MCE PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| >1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
NeuroSearch A/S
Curated by PDSP Ki Database
| |
J Pharmacol Exp Ther 309: 1003-10 (2004)
Article DOI: 10.1124/jpet.103.062794 BindingDB Entry DOI: 10.7270/Q2610XX3 |
More data for this Ligand-Target Pair | |
Neuronal acetylcholine receptor subunit alpha-7
(Rattus norvegicus (Rat)) | BDBM10759
(2-acetoxyethyl(trimethyl)ammonium;bromide | 2-acet...)Show InChI InChI=1S/C7H16NO2/c1-7(9)10-6-5-8(2,3)4/h5-6H2,1-4H3/q+1 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD GoogleScholar AffyNet
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CHEMBL DrugBank MCE KEGG MMDB PC cid PC sid PDB UniChem
Similars
| Article PubMed
| 1.70E+5 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Copenhagen
Curated by ChEMBL
| Assay Description Displacement of [3H]MLA from rat nAChR alpha7 linked to ion channel portion of 5-HT3A receptor expressed in human tsA-201 cells after 2.5 hrs by scin... |
J Med Chem 56: 940-51 (2013)
Article DOI: 10.1021/jm301409f BindingDB Entry DOI: 10.7270/Q2RJ4KST |
More data for this Ligand-Target Pair | |
Neuronal acetylcholine receptor subunit alpha-7
(Rattus norvegicus (Rat)) | BDBM50425041
(CHEMBL2312565)Show InChI InChI=1S/C10H19N3O/c1-9(12(2)3)5-8-14-10-11-6-7-13(10)4/h6-7,9H,5,8H2,1-4H3/t9-/m1/s1 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD GoogleScholar AffyNet
| CHEMBL MMDB PC cid PC sid PDB UniChem
| Article PubMed
| 1.00E+6 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Copenhagen
Curated by ChEMBL
| Assay Description Displacement of [3H]MLA from rat nAChR alpha7 linked to ion channel portion of 5-HT3A receptor expressed in human tsA-201 cells after 2.5 hrs by scin... |
J Med Chem 56: 940-51 (2013)
Article DOI: 10.1021/jm301409f BindingDB Entry DOI: 10.7270/Q2RJ4KST |
More data for this Ligand-Target Pair | |