Found 43 hits for monomerid = 50035057 Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kcal/mole | IC50 nM | Kd nM | EC50/IC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
5-hydroxytryptamine receptor 1A
(Rattus norvegicus (rat)) | BDBM50035057
((eltoprazine)1-(2,3-Dihydro-benzo[1,4]dioxin-5-yl)...)Show InChI InChI=1S/C12H16N2O2/c1-2-10(14-6-4-13-5-7-14)12-11(3-1)15-8-9-16-12/h1-3,13H,4-9H2 | PDB
KEGG
UniProtKB/SwissProt
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| Article PubMed
| 9.33 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Institut de Recherches Servier
Curated by PDSP Ki Database
| |
J Pharmacol Exp Ther 268: 337-52 (1994)
Article DOI: 10.1016/j.bioorg.2015.06.004 BindingDB Entry DOI: 10.7270/Q2H130HG |
More data for this Ligand-Target Pair | |
5-hydroxytryptamine receptor 1A
(Rattus norvegicus (rat)) | BDBM50035057
((eltoprazine)1-(2,3-Dihydro-benzo[1,4]dioxin-5-yl)...)Show InChI InChI=1S/C12H16N2O2/c1-2-10(14-6-4-13-5-7-14)12-11(3-1)15-8-9-16-12/h1-3,13H,4-9H2 | PDB
KEGG
UniProtKB/SwissProt
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| Article PubMed
| 40 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Duphar B.V.
Curated by PDSP Ki Database
| |
Drug Metabol Drug Interact 8: 85-114 (1990)
Article DOI: 10.1515/dmdi.1990.8.1-2.85 BindingDB Entry DOI: 10.7270/Q27M06DV |
More data for this Ligand-Target Pair | |
5-hydroxytryptamine receptor 1A
(Rattus norvegicus (rat)) | BDBM50035057
((eltoprazine)1-(2,3-Dihydro-benzo[1,4]dioxin-5-yl)...)Show InChI InChI=1S/C12H16N2O2/c1-2-10(14-6-4-13-5-7-14)12-11(3-1)15-8-9-16-12/h1-3,13H,4-9H2 | PDB
KEGG
UniProtKB/SwissProt
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CHEMBL MCE PC cid PC sid UniChem
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| Article PubMed
| 40 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Universit£ de Lausanne
Curated by ChEMBL
| Assay Description Binding affinity of a compound to rat brain 5-hydroxytryptamine 1A (serotonin) receptor assayed by radiolabeled [3H]-8-OH-DPAT ligand displacement |
J Med Chem 39: 126-34 (1996)
Article DOI: 10.1021/jm950410b BindingDB Entry DOI: 10.7270/Q2VX0K7V |
More data for this Ligand-Target Pair | |
5-hydroxytryptamine receptor 1A
(Rattus norvegicus (rat)) | BDBM50035057
((eltoprazine)1-(2,3-Dihydro-benzo[1,4]dioxin-5-yl)...)Show InChI InChI=1S/C12H16N2O2/c1-2-10(14-6-4-13-5-7-14)12-11(3-1)15-8-9-16-12/h1-3,13H,4-9H2 | PDB
KEGG
UniProtKB/SwissProt
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| 40 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Solvay Duphar Research Laboratories
Curated by ChEMBL
| Assay Description Binding affinity to displace [3H]2-(di-N-propylamino)-8-hydroxy-tetralin from 5-hydroxytryptamine 1A (5-HT1A) receptor in rat frontal cortex homogena... |
J Med Chem 37: 2761-73 (1994)
BindingDB Entry DOI: 10.7270/Q2DJ5G84 |
More data for this Ligand-Target Pair | |
5-hydroxytryptamine receptor 1A
(Rattus norvegicus (rat)) | BDBM50035057
((eltoprazine)1-(2,3-Dihydro-benzo[1,4]dioxin-5-yl)...)Show InChI InChI=1S/C12H16N2O2/c1-2-10(14-6-4-13-5-7-14)12-11(3-1)15-8-9-16-12/h1-3,13H,4-9H2 | PDB
KEGG
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| Article PubMed
| 40 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Solvay Pharma
Curated by ChEMBL
| Assay Description Binding affinity was evaluated by determining in vitro displacement of [3H]-8-OH-DPAT from the central 5-hydroxytryptamine 1A receptor recognition si... |
J Med Chem 40: 300-12 (1997)
Article DOI: 10.1021/jm960496o BindingDB Entry DOI: 10.7270/Q27W6B96 |
More data for this Ligand-Target Pair | |
5-hydroxytryptamine receptor 1A
(Rattus norvegicus (rat)) | BDBM50035057
((eltoprazine)1-(2,3-Dihydro-benzo[1,4]dioxin-5-yl)...)Show InChI InChI=1S/C12H16N2O2/c1-2-10(14-6-4-13-5-7-14)12-11(3-1)15-8-9-16-12/h1-3,13H,4-9H2 | PDB
KEGG
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| PubMed
| 40 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Solvay Duphar Research Laboratories
Curated by ChEMBL
| Assay Description Displacement of radioligand [3H]-2-(di-N-propylamino)-8-hydroxytetralin from 5-hydroxytryptamine 1A receptor in rat frontal cortex homogenate |
J Med Chem 36: 2751-60 (1993)
BindingDB Entry DOI: 10.7270/Q2CZ367F |
More data for this Ligand-Target Pair | |
5-hydroxytryptamine receptor 1A
(Rattus norvegicus (rat)) | BDBM50035057
((eltoprazine)1-(2,3-Dihydro-benzo[1,4]dioxin-5-yl)...)Show InChI InChI=1S/C12H16N2O2/c1-2-10(14-6-4-13-5-7-14)12-11(3-1)15-8-9-16-12/h1-3,13H,4-9H2 | PDB
KEGG
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| PubMed
| 40 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Solvay Duphar Research Laboratories
Curated by ChEMBL
| Assay Description Displacement of [3H]-2-(di-N-propylamino)-8-hydroxytetralin from central 5-hydroxytryptamine 1A receptor recognition sites in rat frontal cortex homo... |
J Med Chem 38: 1942-54 (1995)
BindingDB Entry DOI: 10.7270/Q2SN080M |
More data for this Ligand-Target Pair | |
Serotonin 1B/1D receptor
(Rattus norvegicus (Rat)) | BDBM50035057
((eltoprazine)1-(2,3-Dihydro-benzo[1,4]dioxin-5-yl)...)Show InChI InChI=1S/C12H16N2O2/c1-2-10(14-6-4-13-5-7-14)12-11(3-1)15-8-9-16-12/h1-3,13H,4-9H2 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
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| Article PubMed
| 52 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Duphar B.V.
Curated by PDSP Ki Database
| |
Drug Metabol Drug Interact 8: 85-114 (1990)
Article DOI: 10.1515/dmdi.1990.8.1-2.85 BindingDB Entry DOI: 10.7270/Q27M06DV |
More data for this Ligand-Target Pair | |
Serotonin 1B/1D receptor
(Rattus norvegicus (Rat)) | BDBM50035057
((eltoprazine)1-(2,3-Dihydro-benzo[1,4]dioxin-5-yl)...)Show InChI InChI=1S/C12H16N2O2/c1-2-10(14-6-4-13-5-7-14)12-11(3-1)15-8-9-16-12/h1-3,13H,4-9H2 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
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CHEMBL MCE PC cid PC sid UniChem
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| PubMed
| 53.7 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Institut de Recherches Servier
Curated by ChEMBL
| Assay Description Binding affinity at 5-hydroxytryptamine 1B receptor |
J Med Chem 38: 4044-55 (1995)
BindingDB Entry DOI: 10.7270/Q2KP83C0 |
More data for this Ligand-Target Pair | |
Serotonin 1B/1D receptor
(Rattus norvegicus (Rat)) | BDBM50035057
((eltoprazine)1-(2,3-Dihydro-benzo[1,4]dioxin-5-yl)...)Show InChI InChI=1S/C12H16N2O2/c1-2-10(14-6-4-13-5-7-14)12-11(3-1)15-8-9-16-12/h1-3,13H,4-9H2 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
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CHEMBL MCE PC cid PC sid UniChem
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| Article PubMed
| 53.7 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Institut de Recherches Servier
Curated by PDSP Ki Database
| |
J Pharmacol Exp Ther 268: 337-52 (1994)
Article DOI: 10.1016/j.bioorg.2015.06.004 BindingDB Entry DOI: 10.7270/Q2H130HG |
More data for this Ligand-Target Pair | |
HTR2C
(PIG) | BDBM50035057
((eltoprazine)1-(2,3-Dihydro-benzo[1,4]dioxin-5-yl)...)Show InChI InChI=1S/C12H16N2O2/c1-2-10(14-6-4-13-5-7-14)12-11(3-1)15-8-9-16-12/h1-3,13H,4-9H2 | Reactome pathway
UniProtKB/TrEMBL
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| Article PubMed
| 81 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Duphar B.V.
Curated by PDSP Ki Database
| |
Drug Metabol Drug Interact 8: 85-114 (1990)
Article DOI: 10.1515/dmdi.1990.8.1-2.85 BindingDB Entry DOI: 10.7270/Q27M06DV |
More data for this Ligand-Target Pair | |
HTR2C
(PIG) | BDBM50035057
((eltoprazine)1-(2,3-Dihydro-benzo[1,4]dioxin-5-yl)...)Show InChI InChI=1S/C12H16N2O2/c1-2-10(14-6-4-13-5-7-14)12-11(3-1)15-8-9-16-12/h1-3,13H,4-9H2 | Reactome pathway
UniProtKB/TrEMBL
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| Article PubMed
| 170 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Institut de Recherches Servier
Curated by PDSP Ki Database
| |
J Pharmacol Exp Ther 268: 337-52 (1994)
Article DOI: 10.1016/j.bioorg.2015.06.004 BindingDB Entry DOI: 10.7270/Q2H130HG |
More data for this Ligand-Target Pair | |
HTR1D
(Bos taurus (Bovine)) | BDBM50035057
((eltoprazine)1-(2,3-Dihydro-benzo[1,4]dioxin-5-yl)...)Show InChI InChI=1S/C12H16N2O2/c1-2-10(14-6-4-13-5-7-14)12-11(3-1)15-8-9-16-12/h1-3,13H,4-9H2 | Reactome pathway
UniProtKB/TrEMBL
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| Article PubMed
| 390 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Duphar B.V.
Curated by PDSP Ki Database
| |
Drug Metabol Drug Interact 8: 85-114 (1990)
Article DOI: 10.1515/dmdi.1990.8.1-2.85 BindingDB Entry DOI: 10.7270/Q27M06DV |
More data for this Ligand-Target Pair | |
Beta-1 adrenergic receptor
(Rattus norvegicus (Rat)) | BDBM50035057
((eltoprazine)1-(2,3-Dihydro-benzo[1,4]dioxin-5-yl)...)Show InChI InChI=1S/C12H16N2O2/c1-2-10(14-6-4-13-5-7-14)12-11(3-1)15-8-9-16-12/h1-3,13H,4-9H2 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
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CHEMBL MCE PC cid PC sid UniChem
Patents
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| Article PubMed
| 420 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Duphar B.V.
Curated by PDSP Ki Database
| |
Drug Metabol Drug Interact 8: 85-114 (1990)
Article DOI: 10.1515/dmdi.1990.8.1-2.85 BindingDB Entry DOI: 10.7270/Q27M06DV |
More data for this Ligand-Target Pair | |
Alpha-1A adrenergic receptor
(Rattus norvegicus (Rat)) | BDBM50035057
((eltoprazine)1-(2,3-Dihydro-benzo[1,4]dioxin-5-yl)...)Show InChI InChI=1S/C12H16N2O2/c1-2-10(14-6-4-13-5-7-14)12-11(3-1)15-8-9-16-12/h1-3,13H,4-9H2 | KEGG
UniProtKB/SwissProt
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CHEMBL MCE PC cid PC sid UniChem
Patents
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| Article PubMed
| 790 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Duphar B.V.
Curated by PDSP Ki Database
| |
Drug Metabol Drug Interact 8: 85-114 (1990)
Article DOI: 10.1515/dmdi.1990.8.1-2.85 BindingDB Entry DOI: 10.7270/Q27M06DV |
More data for this Ligand-Target Pair | |
Serotonin (5-HT) receptor
(RAT) | BDBM50035057
((eltoprazine)1-(2,3-Dihydro-benzo[1,4]dioxin-5-yl)...)Show InChI InChI=1S/C12H16N2O2/c1-2-10(14-6-4-13-5-7-14)12-11(3-1)15-8-9-16-12/h1-3,13H,4-9H2 | PDB
KEGG
UniProtKB/SwissProt
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CHEMBL MCE PC cid PC sid UniChem
Patents
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| Article PubMed
| 1.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Institut de Recherches Servier
Curated by PDSP Ki Database
| |
J Pharmacol Exp Ther 268: 337-52 (1994)
Article DOI: 10.1016/j.bioorg.2015.06.004 BindingDB Entry DOI: 10.7270/Q2H130HG |
More data for this Ligand-Target Pair | |
D(2) dopamine receptor
(Rattus norvegicus (rat)) | BDBM50035057
((eltoprazine)1-(2,3-Dihydro-benzo[1,4]dioxin-5-yl)...)Show InChI InChI=1S/C12H16N2O2/c1-2-10(14-6-4-13-5-7-14)12-11(3-1)15-8-9-16-12/h1-3,13H,4-9H2 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
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CHEMBL MCE PC cid PC sid UniChem
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| Article PubMed
| 1.10E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Solvay Pharma
Curated by ChEMBL
| Assay Description In vitro displacement of [3H]-spiperone from Dopamine receptor D2 binding site in rat striatum. |
J Med Chem 40: 300-12 (1997)
Article DOI: 10.1021/jm960496o BindingDB Entry DOI: 10.7270/Q27W6B96 |
More data for this Ligand-Target Pair | |
D(2) dopamine receptor
(Rattus norvegicus (rat)) | BDBM50035057
((eltoprazine)1-(2,3-Dihydro-benzo[1,4]dioxin-5-yl)...)Show InChI InChI=1S/C12H16N2O2/c1-2-10(14-6-4-13-5-7-14)12-11(3-1)15-8-9-16-12/h1-3,13H,4-9H2 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
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CHEMBL MCE PC cid PC sid UniChem
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| Article PubMed
| 1.10E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Duphar B.V.
Curated by PDSP Ki Database
| |
Drug Metabol Drug Interact 8: 85-114 (1990)
Article DOI: 10.1515/dmdi.1990.8.1-2.85 BindingDB Entry DOI: 10.7270/Q27M06DV |
More data for this Ligand-Target Pair | |
5-HT3A Serotonin Receptor
(Mus musculus (house mouse)) | BDBM50035057
((eltoprazine)1-(2,3-Dihydro-benzo[1,4]dioxin-5-yl)...)Show InChI InChI=1S/C12H16N2O2/c1-2-10(14-6-4-13-5-7-14)12-11(3-1)15-8-9-16-12/h1-3,13H,4-9H2 | PDB
KEGG
UniProtKB/SwissProt
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CHEMBL MCE PC cid PC sid UniChem
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| Article PubMed
| 1.30E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Duphar B.V.
Curated by PDSP Ki Database
| |
Drug Metabol Drug Interact 8: 85-114 (1990)
Article DOI: 10.1515/dmdi.1990.8.1-2.85 BindingDB Entry DOI: 10.7270/Q27M06DV |
More data for this Ligand-Target Pair | |
5-hydroxytryptamine receptor 2A
(Rattus norvegicus (rat)) | BDBM50035057
((eltoprazine)1-(2,3-Dihydro-benzo[1,4]dioxin-5-yl)...)Show InChI InChI=1S/C12H16N2O2/c1-2-10(14-6-4-13-5-7-14)12-11(3-1)15-8-9-16-12/h1-3,13H,4-9H2 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
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| Article PubMed
| 1.38E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Institut de Recherches Servier
Curated by PDSP Ki Database
| |
J Pharmacol Exp Ther 268: 337-52 (1994)
Article DOI: 10.1016/j.bioorg.2015.06.004 BindingDB Entry DOI: 10.7270/Q2H130HG |
More data for this Ligand-Target Pair | |
5-hydroxytryptamine receptor 2A
(Rattus norvegicus (rat)) | BDBM50035057
((eltoprazine)1-(2,3-Dihydro-benzo[1,4]dioxin-5-yl)...)Show InChI InChI=1S/C12H16N2O2/c1-2-10(14-6-4-13-5-7-14)12-11(3-1)15-8-9-16-12/h1-3,13H,4-9H2 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
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CHEMBL MCE PC cid PC sid UniChem
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| Article PubMed
| 1.70E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Duphar B.V.
Curated by PDSP Ki Database
| |
Drug Metabol Drug Interact 8: 85-114 (1990)
Article DOI: 10.1515/dmdi.1990.8.1-2.85 BindingDB Entry DOI: 10.7270/Q27M06DV |
More data for this Ligand-Target Pair | |
adrenergic Alpha2
(RAT) | BDBM50035057
((eltoprazine)1-(2,3-Dihydro-benzo[1,4]dioxin-5-yl)...)Show InChI InChI=1S/C12H16N2O2/c1-2-10(14-6-4-13-5-7-14)12-11(3-1)15-8-9-16-12/h1-3,13H,4-9H2 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
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CHEMBL MCE PC cid PC sid UniChem
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| Article PubMed
| 3.10E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Duphar B.V.
Curated by PDSP Ki Database
| |
Drug Metabol Drug Interact 8: 85-114 (1990)
Article DOI: 10.1515/dmdi.1990.8.1-2.85 BindingDB Entry DOI: 10.7270/Q27M06DV |
More data for this Ligand-Target Pair | |
Histamine H1 receptor
(RAT) | BDBM50035057
((eltoprazine)1-(2,3-Dihydro-benzo[1,4]dioxin-5-yl)...)Show InChI InChI=1S/C12H16N2O2/c1-2-10(14-6-4-13-5-7-14)12-11(3-1)15-8-9-16-12/h1-3,13H,4-9H2 | KEGG
UniProtKB/SwissProt
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CHEMBL MCE PC cid PC sid UniChem
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| Article PubMed
| 3.90E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Duphar B.V.
Curated by PDSP Ki Database
| |
Drug Metabol Drug Interact 8: 85-114 (1990)
Article DOI: 10.1515/dmdi.1990.8.1-2.85 BindingDB Entry DOI: 10.7270/Q27M06DV |
More data for this Ligand-Target Pair | |
Sigma non-opioid intracellular receptor 1
(RAT) | BDBM50035057
((eltoprazine)1-(2,3-Dihydro-benzo[1,4]dioxin-5-yl)...)Show InChI InChI=1S/C12H16N2O2/c1-2-10(14-6-4-13-5-7-14)12-11(3-1)15-8-9-16-12/h1-3,13H,4-9H2 | PDB
UniProtKB/SwissProt
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CHEMBL MCE PC cid PC sid UniChem
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| Article PubMed
| 9.30E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Duphar B.V.
Curated by PDSP Ki Database
| |
Drug Metabol Drug Interact 8: 85-114 (1990)
Article DOI: 10.1515/dmdi.1990.8.1-2.85 BindingDB Entry DOI: 10.7270/Q27M06DV |
More data for this Ligand-Target Pair | |
Substance K
(RAT) | BDBM50035057
((eltoprazine)1-(2,3-Dihydro-benzo[1,4]dioxin-5-yl)...)Show InChI InChI=1S/C12H16N2O2/c1-2-10(14-6-4-13-5-7-14)12-11(3-1)15-8-9-16-12/h1-3,13H,4-9H2 | UniProtKB/SwissProt
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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 |
Duphar B.V.
Curated by PDSP Ki Database
| |
Drug Metabol Drug Interact 8: 85-114 (1990)
Article DOI: 10.1515/dmdi.1990.8.1-2.85 BindingDB Entry DOI: 10.7270/Q27M06DV |
More data for this Ligand-Target Pair | |
TRH
(RAT) | BDBM50035057
((eltoprazine)1-(2,3-Dihydro-benzo[1,4]dioxin-5-yl)...)Show InChI InChI=1S/C12H16N2O2/c1-2-10(14-6-4-13-5-7-14)12-11(3-1)15-8-9-16-12/h1-3,13H,4-9H2 | Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
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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 |
Duphar B.V.
Curated by PDSP Ki Database
| |
Drug Metabol Drug Interact 8: 85-114 (1990)
Article DOI: 10.1515/dmdi.1990.8.1-2.85 BindingDB Entry DOI: 10.7270/Q27M06DV |
More data for this Ligand-Target Pair | |
Mu-type opioid receptor
(Rattus norvegicus (rat)) | BDBM50035057
((eltoprazine)1-(2,3-Dihydro-benzo[1,4]dioxin-5-yl)...)Show InChI InChI=1S/C12H16N2O2/c1-2-10(14-6-4-13-5-7-14)12-11(3-1)15-8-9-16-12/h1-3,13H,4-9H2 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
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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 |
Duphar B.V.
Curated by PDSP Ki Database
| |
Drug Metabol Drug Interact 8: 85-114 (1990)
Article DOI: 10.1515/dmdi.1990.8.1-2.85 BindingDB Entry DOI: 10.7270/Q27M06DV |
More data for this Ligand-Target Pair | |
Kappa-type opioid receptor
(Rattus norvegicus (rat)) | BDBM50035057
((eltoprazine)1-(2,3-Dihydro-benzo[1,4]dioxin-5-yl)...)Show InChI InChI=1S/C12H16N2O2/c1-2-10(14-6-4-13-5-7-14)12-11(3-1)15-8-9-16-12/h1-3,13H,4-9H2 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
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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 |
Duphar B.V.
Curated by PDSP Ki Database
| |
Drug Metabol Drug Interact 8: 85-114 (1990)
Article DOI: 10.1515/dmdi.1990.8.1-2.85 BindingDB Entry DOI: 10.7270/Q27M06DV |
More data for this Ligand-Target Pair | |
Opioid receptors; mu & delta
(Rattus norvegicus (rat)) | BDBM50035057
((eltoprazine)1-(2,3-Dihydro-benzo[1,4]dioxin-5-yl)...)Show InChI InChI=1S/C12H16N2O2/c1-2-10(14-6-4-13-5-7-14)12-11(3-1)15-8-9-16-12/h1-3,13H,4-9H2 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
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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 |
Duphar B.V.
Curated by PDSP Ki Database
| |
Drug Metabol Drug Interact 8: 85-114 (1990)
Article DOI: 10.1515/dmdi.1990.8.1-2.85 BindingDB Entry DOI: 10.7270/Q27M06DV |
More data for this Ligand-Target Pair | |
Glutamate receptor ionotropic, NMDA 1
(RAT) | BDBM50035057
((eltoprazine)1-(2,3-Dihydro-benzo[1,4]dioxin-5-yl)...)Show InChI InChI=1S/C12H16N2O2/c1-2-10(14-6-4-13-5-7-14)12-11(3-1)15-8-9-16-12/h1-3,13H,4-9H2 | PDB
UniProtKB/SwissProt
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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 |
Duphar B.V.
Curated by PDSP Ki Database
| |
Drug Metabol Drug Interact 8: 85-114 (1990)
Article DOI: 10.1515/dmdi.1990.8.1-2.85 BindingDB Entry DOI: 10.7270/Q27M06DV |
More data for this Ligand-Target Pair | |
Cysteinyl leukotriene receptor 1
(GUINEA PIG) | BDBM50035057
((eltoprazine)1-(2,3-Dihydro-benzo[1,4]dioxin-5-yl)...)Show InChI InChI=1S/C12H16N2O2/c1-2-10(14-6-4-13-5-7-14)12-11(3-1)15-8-9-16-12/h1-3,13H,4-9H2 | PDB
UniProtKB/SwissProt
GoogleScholar AffyNet
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CHEMBL MCE PC cid PC sid UniChem
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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 |
Duphar B.V.
Curated by PDSP Ki Database
| |
Drug Metabol Drug Interact 8: 85-114 (1990)
Article DOI: 10.1515/dmdi.1990.8.1-2.85 BindingDB Entry DOI: 10.7270/Q27M06DV |
More data for this Ligand-Target Pair | |
Glycine
(RAT) | BDBM50035057
((eltoprazine)1-(2,3-Dihydro-benzo[1,4]dioxin-5-yl)...)Show InChI InChI=1S/C12H16N2O2/c1-2-10(14-6-4-13-5-7-14)12-11(3-1)15-8-9-16-12/h1-3,13H,4-9H2 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
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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 |
Duphar B.V.
Curated by PDSP Ki Database
| |
Drug Metabol Drug Interact 8: 85-114 (1990)
Article DOI: 10.1515/dmdi.1990.8.1-2.85 BindingDB Entry DOI: 10.7270/Q27M06DV |
More data for this Ligand-Target Pair | |
Gamma-aminobutyric acid receptor subunit alpha-1
(Rattus norvegicus (Rat)) | BDBM50035057
((eltoprazine)1-(2,3-Dihydro-benzo[1,4]dioxin-5-yl)...)Show InChI InChI=1S/C12H16N2O2/c1-2-10(14-6-4-13-5-7-14)12-11(3-1)15-8-9-16-12/h1-3,13H,4-9H2 | PDB
UniProtKB/SwissProt
GoogleScholar AffyNet
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CHEMBL MCE PC cid PC sid UniChem
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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 |
Duphar B.V.
Curated by PDSP Ki Database
| |
Drug Metabol Drug Interact 8: 85-114 (1990)
Article DOI: 10.1515/dmdi.1990.8.1-2.85 BindingDB Entry DOI: 10.7270/Q27M06DV |
More data for this Ligand-Target Pair | |
D(1A) dopamine receptor
(RAT) | BDBM50035057
((eltoprazine)1-(2,3-Dihydro-benzo[1,4]dioxin-5-yl)...)Show InChI InChI=1S/C12H16N2O2/c1-2-10(14-6-4-13-5-7-14)12-11(3-1)15-8-9-16-12/h1-3,13H,4-9H2 | PDB
UniProtKB/SwissProt
GoogleScholar AffyNet
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CHEMBL MCE PC cid PC sid UniChem
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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 |
Duphar B.V.
Curated by PDSP Ki Database
| |
Drug Metabol Drug Interact 8: 85-114 (1990)
Article DOI: 10.1515/dmdi.1990.8.1-2.85 BindingDB Entry DOI: 10.7270/Q27M06DV |
More data for this Ligand-Target Pair | |
Muscarinic acetylcholine receptor M3
(RAT) | BDBM50035057
((eltoprazine)1-(2,3-Dihydro-benzo[1,4]dioxin-5-yl)...)Show InChI InChI=1S/C12H16N2O2/c1-2-10(14-6-4-13-5-7-14)12-11(3-1)15-8-9-16-12/h1-3,13H,4-9H2 | Reactome pathway KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet
| Purchase
CHEMBL MCE PC cid PC sid UniChem
Patents
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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 |
Duphar B.V.
Curated by PDSP Ki Database
| |
Drug Metabol Drug Interact 8: 85-114 (1990)
Article DOI: 10.1515/dmdi.1990.8.1-2.85 BindingDB Entry DOI: 10.7270/Q27M06DV |
More data for this Ligand-Target Pair | |
Muscarinic acetylcholine receptor M2
(RAT) | BDBM50035057
((eltoprazine)1-(2,3-Dihydro-benzo[1,4]dioxin-5-yl)...)Show InChI InChI=1S/C12H16N2O2/c1-2-10(14-6-4-13-5-7-14)12-11(3-1)15-8-9-16-12/h1-3,13H,4-9H2 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
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CHEMBL MCE PC cid PC sid UniChem
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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 |
Duphar B.V.
Curated by PDSP Ki Database
| |
Drug Metabol Drug Interact 8: 85-114 (1990)
Article DOI: 10.1515/dmdi.1990.8.1-2.85 BindingDB Entry DOI: 10.7270/Q27M06DV |
More data for this Ligand-Target Pair | |
Muscarinic acetylcholine receptor M1
(RAT) | BDBM50035057
((eltoprazine)1-(2,3-Dihydro-benzo[1,4]dioxin-5-yl)...)Show InChI InChI=1S/C12H16N2O2/c1-2-10(14-6-4-13-5-7-14)12-11(3-1)15-8-9-16-12/h1-3,13H,4-9H2 | Reactome pathway KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet
| Purchase
CHEMBL MCE PC cid PC sid UniChem
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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 |
Duphar B.V.
Curated by PDSP Ki Database
| |
Drug Metabol Drug Interact 8: 85-114 (1990)
Article DOI: 10.1515/dmdi.1990.8.1-2.85 BindingDB Entry DOI: 10.7270/Q27M06DV |
More data for this Ligand-Target Pair | |
CCKBR
(RAT) | BDBM50035057
((eltoprazine)1-(2,3-Dihydro-benzo[1,4]dioxin-5-yl)...)Show InChI InChI=1S/C12H16N2O2/c1-2-10(14-6-4-13-5-7-14)12-11(3-1)15-8-9-16-12/h1-3,13H,4-9H2 | PDB
KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet
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CHEMBL MCE PC cid PC sid UniChem
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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 |
Duphar B.V.
Curated by PDSP Ki Database
| |
Drug Metabol Drug Interact 8: 85-114 (1990)
Article DOI: 10.1515/dmdi.1990.8.1-2.85 BindingDB Entry DOI: 10.7270/Q27M06DV |
More data for this Ligand-Target Pair | |
CCKBR
(RAT) | BDBM50035057
((eltoprazine)1-(2,3-Dihydro-benzo[1,4]dioxin-5-yl)...)Show InChI InChI=1S/C12H16N2O2/c1-2-10(14-6-4-13-5-7-14)12-11(3-1)15-8-9-16-12/h1-3,13H,4-9H2 | PDB
KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet
| Purchase
CHEMBL MCE PC cid PC sid UniChem
Patents
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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 |
Duphar B.V.
Curated by PDSP Ki Database
| |
Drug Metabol Drug Interact 8: 85-114 (1990)
Article DOI: 10.1515/dmdi.1990.8.1-2.85 BindingDB Entry DOI: 10.7270/Q27M06DV |
More data for this Ligand-Target Pair | |
Calcium channel (DHP)
(Homo sapiens (Human)) | BDBM50035057
((eltoprazine)1-(2,3-Dihydro-benzo[1,4]dioxin-5-yl)...)Show InChI InChI=1S/C12H16N2O2/c1-2-10(14-6-4-13-5-7-14)12-11(3-1)15-8-9-16-12/h1-3,13H,4-9H2 | PDB
KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet
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CHEMBL MCE PC cid PC sid UniChem
Patents
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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 |
Duphar B.V.
Curated by PDSP Ki Database
| |
Drug Metabol Drug Interact 8: 85-114 (1990)
Article DOI: 10.1515/dmdi.1990.8.1-2.85 BindingDB Entry DOI: 10.7270/Q27M06DV |
More data for this Ligand-Target Pair | |
Calcium release-activated calcium channel
(Homo sapiens (Human)) | BDBM50035057
((eltoprazine)1-(2,3-Dihydro-benzo[1,4]dioxin-5-yl)...)Show InChI InChI=1S/C12H16N2O2/c1-2-10(14-6-4-13-5-7-14)12-11(3-1)15-8-9-16-12/h1-3,13H,4-9H2 | KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
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CHEMBL MCE PC cid PC sid UniChem
Patents
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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 |
Duphar B.V.
Curated by PDSP Ki Database
| |
Drug Metabol Drug Interact 8: 85-114 (1990)
Article DOI: 10.1515/dmdi.1990.8.1-2.85 BindingDB Entry DOI: 10.7270/Q27M06DV |
More data for this Ligand-Target Pair | |
Gamma-aminobutyric acid receptor subunit alpha-1
(Rattus norvegicus (Rat)) | BDBM50035057
((eltoprazine)1-(2,3-Dihydro-benzo[1,4]dioxin-5-yl)...)Show InChI InChI=1S/C12H16N2O2/c1-2-10(14-6-4-13-5-7-14)12-11(3-1)15-8-9-16-12/h1-3,13H,4-9H2 | PDB
UniProtKB/SwissProt
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 |
Duphar B.V.
Curated by PDSP Ki Database
| |
Drug Metabol Drug Interact 8: 85-114 (1990)
Article DOI: 10.1515/dmdi.1990.8.1-2.85 BindingDB Entry DOI: 10.7270/Q27M06DV |
More data for this Ligand-Target Pair | |
Beta-1 adrenergic receptor
(Homo sapiens (Human)) | BDBM50035057
((eltoprazine)1-(2,3-Dihydro-benzo[1,4]dioxin-5-yl)...)Show InChI InChI=1S/C12H16N2O2/c1-2-10(14-6-4-13-5-7-14)12-11(3-1)15-8-9-16-12/h1-3,13H,4-9H2 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet
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CHEMBL MCE PC cid PC sid UniChem
Patents
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| Article PubMed
| n/a | n/a | n/a | 1.60E+4 | n/a | n/a | n/a | n/a | n/a |
Heptares Therapeutics Ltd.
Curated by ChEMBL
| Assay Description Binding affinity to His-tagged human beta1 adrenergic receptor expressed in HEK293 cell membranes by surface plasmon resonance analysis |
J Med Chem 56: 3446-55 (2013)
Article DOI: 10.1021/jm400140q BindingDB Entry DOI: 10.7270/Q26M386T |
More data for this Ligand-Target Pair | |