Found 48 hits of Enzyme Inhibition Constant Data 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 |
|---|
5-hydroxytryptamine receptor 1A
(Rattus norvegicus (rat)) | BDBM50001859
((buspirone) 8-[4-(4-Pyrimidin-2-yl-piperazin-1-yl)...)Show SMILES O=C1CC2(CCCC2)CC(=O)N1CCCCN1CCN(CC1)c1ncccn1 Show InChI InChI=1S/C21H31N5O2/c27-18-16-21(6-1-2-7-21)17-19(28)26(18)11-4-3-10-24-12-14-25(15-13-24)20-22-8-5-9-23-20/h5,8-9H,1-4,6-7,10-17H2 | PDB
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| n/a | n/a | 7.10 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description
Binding affinity towards 5-hydroxytryptamine 1A receptor using receptor binding assay |
Bioorg Med Chem Lett 7: 2857-2862 (1997)
Article DOI: 10.1016/S0960-894X(97)10089-0
BindingDB Entry DOI: 10.7270/Q2NP24D6 |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 1A
(Rattus norvegicus (rat)) | BDBM21393
(7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-1-o...)Show InChI InChI=1S/C16H25NO/c1-3-10-17(11-4-2)14-9-8-13-6-5-7-16(18)15(13)12-14/h5-7,14,18H,3-4,8-12H2,1-2H3 | PDB
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| n/a | n/a | 8.10 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description
Binding affinity towards 5-hydroxytryptamine 1A receptor using receptor binding assay |
Bioorg Med Chem Lett 7: 2857-2862 (1997)
Article DOI: 10.1016/S0960-894X(97)10089-0
BindingDB Entry DOI: 10.7270/Q2NP24D6 |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 1A
(Rattus norvegicus (rat)) | BDBM50290762
(9-{4-[2-(2-Methoxy-phenoxy)-ethylamino]-butyryl}-3...)Show InChI InChI=1S/C21H28N4O4S/c1-24-21(27)20-16(15-23-24)25(12-6-14-30-20)19(26)9-5-10-22-11-13-29-18-8-4-3-7-17(18)28-2/h3-4,7-8,15,22H,5-6,9-14H2,1-2H3 | PDB
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| n/a | n/a | 9.20 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description
Binding affinity towards 5-hydroxytryptamine 1A receptor using receptor binding assay |
Bioorg Med Chem Lett 7: 2857-2862 (1997)
Article DOI: 10.1016/S0960-894X(97)10089-0
BindingDB Entry DOI: 10.7270/Q2NP24D6 |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 1A
(Rattus norvegicus (rat)) | BDBM50290748
(9-{3-[2-(2-Methoxy-phenoxy)-ethylamino]-propionyl}...)Show InChI InChI=1S/C20H26N4O4S/c1-23-20(26)19-15(14-22-23)24(11-5-13-29-19)18(25)8-9-21-10-12-28-17-7-4-3-6-16(17)27-2/h3-4,6-7,14,21H,5,8-13H2,1-2H3 | PDB
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| n/a | n/a | 11 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description
Binding affinity towards 5-hydroxytryptamine 1A receptor using receptor binding assay |
Bioorg Med Chem Lett 7: 2857-2862 (1997)
Article DOI: 10.1016/S0960-894X(97)10089-0
BindingDB Entry DOI: 10.7270/Q2NP24D6 |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 1A
(Rattus norvegicus (rat)) | BDBM50290750
(9-{4-[2-(2-Methoxy-phenoxy)-ethylamino]-butyryl}-3...)Show InChI InChI=1S/C21H28N4O5/c1-24-21(27)20-16(15-23-24)25(12-6-13-30-20)19(26)9-5-10-22-11-14-29-18-8-4-3-7-17(18)28-2/h3-4,7-8,15,22H,5-6,9-14H2,1-2H3 | PDB
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| n/a | n/a | 18 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description
Binding affinity towards 5-hydroxytryptamine 1A receptor using receptor binding assay |
Bioorg Med Chem Lett 7: 2857-2862 (1997)
Article DOI: 10.1016/S0960-894X(97)10089-0
BindingDB Entry DOI: 10.7270/Q2NP24D6 |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 1A
(Rattus norvegicus (rat)) | BDBM50290760
(9-{3-[2-(2-Methoxy-phenoxy)-ethylamino]-propionyl}...)Show InChI InChI=1S/C20H26N4O5/c1-23-20(26)19-15(14-22-23)24(11-5-12-29-19)18(25)8-9-21-10-13-28-17-7-4-3-6-16(17)27-2/h3-4,6-7,14,21H,5,8-13H2,1-2H3 | PDB
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| n/a | n/a | 20 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description
Binding affinity towards 5-hydroxytryptamine 1A receptor using receptor binding assay |
Bioorg Med Chem Lett 7: 2857-2862 (1997)
Article DOI: 10.1016/S0960-894X(97)10089-0
BindingDB Entry DOI: 10.7270/Q2NP24D6 |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 1A
(Rattus norvegicus (rat)) | BDBM50290757
(CHEMBL318260 | N-(5-Ethylsulfanyl-1-methyl-6-oxo-1...)Show SMILES CCSc1c(cnn(C)c1=O)N(C)C(=O)CCNCCOc1ccccc1OC Show InChI InChI=1S/C20H28N4O4S/c1-5-29-19-15(14-22-24(3)20(19)26)23(2)18(25)10-11-21-12-13-28-17-9-7-6-8-16(17)27-4/h6-9,14,21H,5,10-13H2,1-4H3 | PDB
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| n/a | n/a | 33 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description
Binding affinity towards 5-hydroxytryptamine 1A receptor using receptor binding assay |
Bioorg Med Chem Lett 7: 2857-2862 (1997)
Article DOI: 10.1016/S0960-894X(97)10089-0
BindingDB Entry DOI: 10.7270/Q2NP24D6 |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 1A
(Rattus norvegicus (rat)) | BDBM50290770
(9-{2-[2-(2-Methoxy-phenoxy)-ethylamino]-acetyl}-3-...)Show InChI InChI=1S/C19H24N4O4S/c1-22-19(25)18-14(12-21-22)23(9-5-11-28-18)17(24)13-20-8-10-27-16-7-4-3-6-15(16)26-2/h3-4,6-7,12,20H,5,8-11,13H2,1-2H3 | PDB
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| n/a | n/a | 37 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description
Binding affinity towards 5-hydroxytryptamine 1A receptor using receptor binding assay |
Bioorg Med Chem Lett 7: 2857-2862 (1997)
Article DOI: 10.1016/S0960-894X(97)10089-0
BindingDB Entry DOI: 10.7270/Q2NP24D6 |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 1A
(Rattus norvegicus (rat)) | BDBM50290759
(9-{2-[(2,3-Dihydro-benzo[1,4]dioxin-2-ylmethyl)-am...)Show InChI InChI=1S/C19H22N4O4S/c1-22-19(25)18-14(10-21-22)23(7-4-8-28-18)17(24)11-20-9-13-12-26-15-5-2-3-6-16(15)27-13/h2-3,5-6,10,13,20H,4,7-9,11-12H2,1H3 | PDB
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| n/a | n/a | 45 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description
Binding affinity towards 5-hydroxytryptamine 1A receptor using receptor binding assay |
Bioorg Med Chem Lett 7: 2857-2862 (1997)
Article DOI: 10.1016/S0960-894X(97)10089-0
BindingDB Entry DOI: 10.7270/Q2NP24D6 |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 1A
(Rattus norvegicus (rat)) | BDBM50290769
(9-(3-{4-[2-Hydroxy-3-(3-methoxy-phenoxy)-propyl]-p...)Show SMILES COc1cccc(OCC(O)CN2CCN(CCC(=O)N3CCCSc4c3cnn(C)c4=O)CC2)c1 Show InChI InChI=1S/C25H35N5O5S/c1-27-25(33)24-22(16-26-27)30(8-4-14-36-24)23(32)7-9-28-10-12-29(13-11-28)17-19(31)18-35-21-6-3-5-20(15-21)34-2/h3,5-6,15-16,19,31H,4,7-14,17-18H2,1-2H3 | PDB
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| n/a | n/a | 118 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description
Binding affinity towards 5-hydroxytryptamine 1A receptor using receptor binding assay |
Bioorg Med Chem Lett 7: 2857-2862 (1997)
Article DOI: 10.1016/S0960-894X(97)10089-0
BindingDB Entry DOI: 10.7270/Q2NP24D6 |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 1A
(Rattus norvegicus (rat)) | BDBM50290763
(9-(3-{[2-(2-Methoxy-phenoxy)-ethyl]-methyl-amino}-...)Show SMILES COc1ccccc1OCCN(C)CCC(=O)N1CCCOc2c1cnn(C)c2=O Show InChI InChI=1S/C21H28N4O5/c1-23(12-14-29-18-8-5-4-7-17(18)28-3)11-9-19(26)25-10-6-13-30-20-16(25)15-22-24(2)21(20)27/h4-5,7-8,15H,6,9-14H2,1-3H3 | PDB
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| n/a | n/a | 134 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description
Binding affinity towards 5-hydroxytryptamine 1A receptor using receptor binding assay |
Bioorg Med Chem Lett 7: 2857-2862 (1997)
Article DOI: 10.1016/S0960-894X(97)10089-0
BindingDB Entry DOI: 10.7270/Q2NP24D6 |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 1A
(Rattus norvegicus (rat)) | BDBM50290758
(3-Methyl-9-[3-(2-phenoxy-ethylamino)-propionyl]-6,...)Show InChI InChI=1S/C19H24N4O3S/c1-22-19(25)18-16(14-21-22)23(11-5-13-27-18)17(24)8-9-20-10-12-26-15-6-3-2-4-7-15/h2-4,6-7,14,20H,5,8-13H2,1H3 | PDB
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| n/a | n/a | 150 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description
Binding affinity towards 5-hydroxytryptamine 1A receptor using receptor binding assay |
Bioorg Med Chem Lett 7: 2857-2862 (1997)
Article DOI: 10.1016/S0960-894X(97)10089-0
BindingDB Entry DOI: 10.7270/Q2NP24D6 |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 1A
(Rattus norvegicus (rat)) | BDBM50290766
(9-{2-[2-(2-Methoxy-phenoxy)-ethylamino]-acetyl}-3-...)Show InChI InChI=1S/C19H24N4O5/c1-22-19(25)18-14(12-21-22)23(9-5-10-28-18)17(24)13-20-8-11-27-16-7-4-3-6-15(16)26-2/h3-4,6-7,12,20H,5,8-11,13H2,1-2H3 | PDB
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| n/a | n/a | 163 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description
Binding affinity towards 5-hydroxytryptamine 1A receptor using receptor binding assay |
Bioorg Med Chem Lett 7: 2857-2862 (1997)
Article DOI: 10.1016/S0960-894X(97)10089-0
BindingDB Entry DOI: 10.7270/Q2NP24D6 |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 1A
(Rattus norvegicus (rat)) | BDBM50290767
(9-{3-[2-(3-Chloro-phenoxy)-ethylamino]-propionyl}-...)Show SMILES Cn1ncc2N(CCCSc2c1=O)C(=O)CCNCCOc1cccc(Cl)c1 Show InChI InChI=1S/C19H23ClN4O3S/c1-23-19(26)18-16(13-22-23)24(9-3-11-28-18)17(25)6-7-21-8-10-27-15-5-2-4-14(20)12-15/h2,4-5,12-13,21H,3,6-11H2,1H3 | PDB
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| Article
| n/a | n/a | 181 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description
Binding affinity towards 5-hydroxytryptamine 1A receptor using receptor binding assay |
Bioorg Med Chem Lett 7: 2857-2862 (1997)
Article DOI: 10.1016/S0960-894X(97)10089-0
BindingDB Entry DOI: 10.7270/Q2NP24D6 |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 1A
(Rattus norvegicus (rat)) | BDBM50290756
(3-Methyl-9-[2-(2-phenoxy-ethylamino)-acetyl]-6,7,8...)Show InChI InChI=1S/C18H22N4O4/c1-21-18(24)17-15(12-20-21)22(9-5-10-26-17)16(23)13-19-8-11-25-14-6-3-2-4-7-14/h2-4,6-7,12,19H,5,8-11,13H2,1H3 | PDB
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| n/a | n/a | 230 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description
Binding affinity towards 5-hydroxytryptamine 1A receptor using receptor binding assay |
Bioorg Med Chem Lett 7: 2857-2862 (1997)
Article DOI: 10.1016/S0960-894X(97)10089-0
BindingDB Entry DOI: 10.7270/Q2NP24D6 |
More data for this
Ligand-Target Pair | |
Alpha-2A adrenergic receptor [16-465]/Alpha-2B adrenergic receptor/Alpha-2C adrenergic receptor
(RAT-NEONATAL RAT-Rattus norvegicus (rat)) | BDBM50290748
(9-{3-[2-(2-Methoxy-phenoxy)-ethylamino]-propionyl}...)Show InChI InChI=1S/C20H26N4O4S/c1-23-20(26)19-15(14-22-23)24(11-5-13-29-19)18(25)8-9-21-10-12-28-17-7-4-3-6-16(17)27-2/h3-4,6-7,14,21H,5,8-13H2,1-2H3 | PDB
UniProtKB/SwissProt
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| Article
| n/a | n/a | 270 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description
Binding affinity towards Alpha-2 adrenergic receptor |
Bioorg Med Chem Lett 7: 2857-2862 (1997)
Article DOI: 10.1016/S0960-894X(97)10089-0
BindingDB Entry DOI: 10.7270/Q2NP24D6 |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 1A
(Rattus norvegicus (rat)) | BDBM50290747
(9-{2-[(2,3-Dihydro-benzo[1,4]dioxin-2-ylmethyl)-am...)Show InChI InChI=1S/C19H22N4O5/c1-22-19(25)18-14(10-21-22)23(7-4-8-26-18)17(24)11-20-9-13-12-27-15-5-2-3-6-16(15)28-13/h2-3,5-6,10,13,20H,4,7-9,11-12H2,1H3 | PDB
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| n/a | n/a | 299 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description
Binding affinity towards 5-hydroxytryptamine 1A receptor using receptor binding assay |
Bioorg Med Chem Lett 7: 2857-2862 (1997)
Article DOI: 10.1016/S0960-894X(97)10089-0
BindingDB Entry DOI: 10.7270/Q2NP24D6 |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 1A
(Rattus norvegicus (rat)) | BDBM50290752
(9-{3-[2-(3-Chloro-phenoxy)-ethylamino]-propionyl}-...)Show SMILES Cn1ncc2N(CCCOc2c1=O)C(=O)CCNCCOc1cccc(Cl)c1 Show InChI InChI=1S/C19H23ClN4O4/c1-23-19(26)18-16(13-22-23)24(9-3-10-28-18)17(25)6-7-21-8-11-27-15-5-2-4-14(20)12-15/h2,4-5,12-13,21H,3,6-11H2,1H3 | PDB
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TBA
Curated by ChEMBL
| Assay Description
Binding affinity towards 5-hydroxytryptamine 1A receptor using receptor binding assay |
Bioorg Med Chem Lett 7: 2857-2862 (1997)
Article DOI: 10.1016/S0960-894X(97)10089-0
BindingDB Entry DOI: 10.7270/Q2NP24D6 |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 1A
(Rattus norvegicus (rat)) | BDBM50290749
(3-Methyl-9-[3-(2-phenoxy-ethylamino)-propionyl]-6,...)Show InChI InChI=1S/C19H24N4O4/c1-22-19(25)18-16(14-21-22)23(11-5-12-27-18)17(24)8-9-20-10-13-26-15-6-3-2-4-7-15/h2-4,6-7,14,20H,5,8-13H2,1H3 | PDB
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| n/a | n/a | 524 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description
Binding affinity towards 5-hydroxytryptamine 1A receptor using receptor binding assay |
Bioorg Med Chem Lett 7: 2857-2862 (1997)
Article DOI: 10.1016/S0960-894X(97)10089-0
BindingDB Entry DOI: 10.7270/Q2NP24D6 |
More data for this
Ligand-Target Pair | |
Alpha-2A adrenergic receptor [16-465]/Alpha-2B adrenergic receptor/Alpha-2C adrenergic receptor
(RAT-NEONATAL RAT-Rattus norvegicus (rat)) | BDBM50290749
(3-Methyl-9-[3-(2-phenoxy-ethylamino)-propionyl]-6,...)Show InChI InChI=1S/C19H24N4O4/c1-22-19(25)18-16(14-21-22)23(11-5-12-27-18)17(24)8-9-20-10-13-26-15-6-3-2-4-7-15/h2-4,6-7,14,20H,5,8-13H2,1H3 | PDB
UniProtKB/SwissProt
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
| n/a | n/a | 540 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description
Binding affinity towards Alpha-2 adrenergic receptor |
Bioorg Med Chem Lett 7: 2857-2862 (1997)
Article DOI: 10.1016/S0960-894X(97)10089-0
BindingDB Entry DOI: 10.7270/Q2NP24D6 |
More data for this
Ligand-Target Pair | |
Alpha-1A/Alpha-1B/Alpha-1D adrenergic receptor
(Rattus norvegicus (rat)-Rattus norvegicus (Rat)) | BDBM50290750
(9-{4-[2-(2-Methoxy-phenoxy)-ethylamino]-butyryl}-3...)Show InChI InChI=1S/C21H28N4O5/c1-24-21(27)20-16(15-23-24)25(12-6-13-30-20)19(26)9-5-10-22-11-14-29-18-8-4-3-7-17(18)28-2/h3-4,7-8,15,22H,5-6,9-14H2,1-2H3 | PDB
Reactome pathway
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| CHEMBL
PC cid
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UniChem
Similars
| Article
| n/a | n/a | 690 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description
Binding affinity towards Alpha-1 adrenergic receptor |
Bioorg Med Chem Lett 7: 2857-2862 (1997)
Article DOI: 10.1016/S0960-894X(97)10089-0
BindingDB Entry DOI: 10.7270/Q2NP24D6 |
More data for this
Ligand-Target Pair | |
Alpha-2A adrenergic receptor [16-465]/Alpha-2B adrenergic receptor/Alpha-2C adrenergic receptor
(RAT-NEONATAL RAT-Rattus norvegicus (rat)) | BDBM50290762
(9-{4-[2-(2-Methoxy-phenoxy)-ethylamino]-butyryl}-3...)Show InChI InChI=1S/C21H28N4O4S/c1-24-21(27)20-16(15-23-24)25(12-6-14-30-20)19(26)9-5-10-22-11-13-29-18-8-4-3-7-17(18)28-2/h3-4,7-8,15,22H,5-6,9-14H2,1-2H3 | PDB
UniProtKB/SwissProt
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
| n/a | n/a | 860 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description
Binding affinity towards Alpha-2 adrenergic receptor |
Bioorg Med Chem Lett 7: 2857-2862 (1997)
Article DOI: 10.1016/S0960-894X(97)10089-0
BindingDB Entry DOI: 10.7270/Q2NP24D6 |
More data for this
Ligand-Target Pair | |
Alpha-1A/Alpha-1B/Alpha-1D adrenergic receptor
(Rattus norvegicus (rat)-Rattus norvegicus (Rat)) | BDBM50290762
(9-{4-[2-(2-Methoxy-phenoxy)-ethylamino]-butyryl}-3...)Show InChI InChI=1S/C21H28N4O4S/c1-24-21(27)20-16(15-23-24)25(12-6-14-30-20)19(26)9-5-10-22-11-13-29-18-8-4-3-7-17(18)28-2/h3-4,7-8,15,22H,5-6,9-14H2,1-2H3 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
| n/a | n/a | 930 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description
Binding affinity towards Alpha-1 adrenergic receptor |
Bioorg Med Chem Lett 7: 2857-2862 (1997)
Article DOI: 10.1016/S0960-894X(97)10089-0
BindingDB Entry DOI: 10.7270/Q2NP24D6 |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 1A
(Rattus norvegicus (rat)) | BDBM50290765
(9-(3-{Benzyl-[2-(2-methoxy-phenoxy)-ethyl]-amino}-...)Show SMILES COc1ccccc1OCCN(CCC(=O)N1CCCSc2c1cnn(C)c2=O)Cc1ccccc1 Show InChI InChI=1S/C27H32N4O4S/c1-29-27(33)26-22(19-28-29)31(14-8-18-36-26)25(32)13-15-30(20-21-9-4-3-5-10-21)16-17-35-24-12-7-6-11-23(24)34-2/h3-7,9-12,19H,8,13-18,20H2,1-2H3 | PDB
KEGG
UniProtKB/SwissProt
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
| n/a | n/a | >1.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description
Binding affinity towards 5-hydroxytryptamine 1A receptor using receptor binding assay |
Bioorg Med Chem Lett 7: 2857-2862 (1997)
Article DOI: 10.1016/S0960-894X(97)10089-0
BindingDB Entry DOI: 10.7270/Q2NP24D6 |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 1A
(Rattus norvegicus (rat)) | BDBM50290753
(9-(3-{[2-(2-Methoxy-phenoxy)-ethyl]-methyl-amino}-...)Show InChI InChI=1S/C21H30N4O3S/c1-23(13-14-28-19-9-5-4-8-18(19)27-3)10-6-11-25-12-7-15-29-20-17(25)16-22-24(2)21(20)26/h4-5,8-9,16H,6-7,10-15H2,1-3H3 | PDB
KEGG
UniProtKB/SwissProt
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AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
| n/a | n/a | >1.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description
Binding affinity towards 5-hydroxytryptamine 1A receptor using receptor binding assay |
Bioorg Med Chem Lett 7: 2857-2862 (1997)
Article DOI: 10.1016/S0960-894X(97)10089-0
BindingDB Entry DOI: 10.7270/Q2NP24D6 |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 1A
(Rattus norvegicus (rat)) | BDBM50290755
(9-{2-[2-(2-Methoxy-phenoxy)-ethylamino]-propionyl}...)Show SMILES COc1ccccc1OCCNC(C)C(=O)N1CCCSc2c1cnn(C)c2=O Show InChI InChI=1S/C20H26N4O4S/c1-14(21-9-11-28-17-8-5-4-7-16(17)27-3)19(25)24-10-6-12-29-18-15(24)13-22-23(2)20(18)26/h4-5,7-8,13-14,21H,6,9-12H2,1-3H3 | PDB
KEGG
UniProtKB/SwissProt
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
| n/a | n/a | >1.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description
Binding affinity towards 5-hydroxytryptamine 1A receptor using receptor binding assay |
Bioorg Med Chem Lett 7: 2857-2862 (1997)
Article DOI: 10.1016/S0960-894X(97)10089-0
BindingDB Entry DOI: 10.7270/Q2NP24D6 |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 1A
(Rattus norvegicus (rat)) | BDBM50290764
(9-(2-{4-[2-Hydroxy-3-(2-methoxy-phenoxy)-propyl]-p...)Show SMILES COc1ccccc1OCC(O)CN1CCN(CC(=O)N2CCCOc3c2cnn(C)c3=O)CC1 Show InChI InChI=1S/C24H33N5O6/c1-26-24(32)23-19(14-25-26)29(8-5-13-34-23)22(31)16-28-11-9-27(10-12-28)15-18(30)17-35-21-7-4-3-6-20(21)33-2/h3-4,6-7,14,18,30H,5,8-13,15-17H2,1-2H3 | PDB
KEGG
UniProtKB/SwissProt
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PC cid
PC sid
UniChem
Similars
| Article
| n/a | n/a | >1.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description
Binding affinity towards 5-hydroxytryptamine 1A receptor using receptor binding assay |
Bioorg Med Chem Lett 7: 2857-2862 (1997)
Article DOI: 10.1016/S0960-894X(97)10089-0
BindingDB Entry DOI: 10.7270/Q2NP24D6 |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 1A
(Rattus norvegicus (rat)) | BDBM50290751
(9-{2-[4-(2-Methoxy-phenyl)-piperazin-1-yl]-acetyl}...)Show SMILES COc1ccccc1N1CCN(CC(=O)N2CCCOc3c2cnn(C)c3=O)CC1 Show InChI InChI=1S/C21H27N5O4/c1-23-21(28)20-17(14-22-23)26(8-5-13-30-20)19(27)15-24-9-11-25(12-10-24)16-6-3-4-7-18(16)29-2/h3-4,6-7,14H,5,8-13,15H2,1-2H3 | PDB
KEGG
UniProtKB/SwissProt
GoogleScholar
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| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
| n/a | n/a | >1.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description
Binding affinity towards 5-hydroxytryptamine 1A receptor using receptor binding assay |
Bioorg Med Chem Lett 7: 2857-2862 (1997)
Article DOI: 10.1016/S0960-894X(97)10089-0
BindingDB Entry DOI: 10.7270/Q2NP24D6 |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 1A
(Rattus norvegicus (rat)) | BDBM50290768
(9-{2-[2-(2-Methoxy-phenoxy)-ethylamino]-propionyl}...)Show SMILES COc1ccccc1OCCNC(C)C(=O)N1CCCOc2c1cnn(C)c2=O Show InChI InChI=1S/C20H26N4O5/c1-14(21-9-12-28-17-8-5-4-7-16(17)27-3)19(25)24-10-6-11-29-18-15(24)13-22-23(2)20(18)26/h4-5,7-8,13-14,21H,6,9-12H2,1-3H3 | PDB
KEGG
UniProtKB/SwissProt
GoogleScholar
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| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
| n/a | n/a | >1.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description
Binding affinity towards 5-hydroxytryptamine 1A receptor using receptor binding assay |
Bioorg Med Chem Lett 7: 2857-2862 (1997)
Article DOI: 10.1016/S0960-894X(97)10089-0
BindingDB Entry DOI: 10.7270/Q2NP24D6 |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 1A
(Rattus norvegicus (rat)) | BDBM50290761
(9-(3-{4-[2-Hydroxy-3-(2-methoxy-phenoxy)-propyl]-p...)Show SMILES COc1ccccc1OCC(O)CN1CCN(CCC(=O)N2CCCOc3c2cnn(C)c3=O)CC1 Show InChI InChI=1S/C25H35N5O6/c1-27-25(33)24-20(16-26-27)30(9-5-15-35-24)23(32)8-10-28-11-13-29(14-12-28)17-19(31)18-36-22-7-4-3-6-21(22)34-2/h3-4,6-7,16,19,31H,5,8-15,17-18H2,1-2H3 | PDB
KEGG
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PC sid
UniChem
Similars
| Article
| n/a | n/a | >1.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description
Binding affinity towards 5-hydroxytryptamine 1A receptor using receptor binding assay |
Bioorg Med Chem Lett 7: 2857-2862 (1997)
Article DOI: 10.1016/S0960-894X(97)10089-0
BindingDB Entry DOI: 10.7270/Q2NP24D6 |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 1A
(Rattus norvegicus (rat)) | BDBM50290754
(9-(3-{Benzyl-[2-(2-methoxy-phenoxy)-ethyl]-amino}-...)Show SMILES COc1ccccc1OCCN(CCC(=O)N1CCCOc2c1cnn(C)c2=O)Cc1ccccc1 Show InChI InChI=1S/C27H32N4O5/c1-29-27(33)26-22(19-28-29)31(14-8-17-36-26)25(32)13-15-30(20-21-9-4-3-5-10-21)16-18-35-24-12-7-6-11-23(24)34-2/h3-7,9-12,19H,8,13-18,20H2,1-2H3 | PDB
KEGG
UniProtKB/SwissProt
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
| n/a | n/a | 1.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description
Binding affinity towards 5-hydroxytryptamine 1A receptor using receptor binding assay |
Bioorg Med Chem Lett 7: 2857-2862 (1997)
Article DOI: 10.1016/S0960-894X(97)10089-0
BindingDB Entry DOI: 10.7270/Q2NP24D6 |
More data for this
Ligand-Target Pair | |
Alpha-1A/Alpha-1B/Alpha-1D adrenergic receptor
(Rattus norvegicus (rat)-Rattus norvegicus (Rat)) | BDBM50290760
(9-{3-[2-(2-Methoxy-phenoxy)-ethylamino]-propionyl}...)Show InChI InChI=1S/C20H26N4O5/c1-23-20(26)19-15(14-22-23)24(11-5-12-29-19)18(25)8-9-21-10-13-28-17-7-4-3-6-16(17)27-2/h3-4,6-7,14,21H,5,8-13H2,1-2H3 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
| n/a | n/a | 1.70E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description
Binding affinity towards Alpha-1 adrenergic receptor |
Bioorg Med Chem Lett 7: 2857-2862 (1997)
Article DOI: 10.1016/S0960-894X(97)10089-0
BindingDB Entry DOI: 10.7270/Q2NP24D6 |
More data for this
Ligand-Target Pair | |
Alpha-1A/Alpha-1B/Alpha-1D adrenergic receptor
(Rattus norvegicus (rat)-Rattus norvegicus (Rat)) | BDBM50290748
(9-{3-[2-(2-Methoxy-phenoxy)-ethylamino]-propionyl}...)Show InChI InChI=1S/C20H26N4O4S/c1-23-20(26)19-15(14-22-23)24(11-5-13-29-19)18(25)8-9-21-10-12-28-17-7-4-3-6-16(17)27-2/h3-4,6-7,14,21H,5,8-13H2,1-2H3 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
| n/a | n/a | 1.70E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description
Binding affinity towards Alpha-1 adrenergic receptor |
Bioorg Med Chem Lett 7: 2857-2862 (1997)
Article DOI: 10.1016/S0960-894X(97)10089-0
BindingDB Entry DOI: 10.7270/Q2NP24D6 |
More data for this
Ligand-Target Pair | |
Alpha-2A adrenergic receptor [16-465]/Alpha-2B adrenergic receptor/Alpha-2C adrenergic receptor
(RAT-NEONATAL RAT-Rattus norvegicus (rat)) | BDBM50290760
(9-{3-[2-(2-Methoxy-phenoxy)-ethylamino]-propionyl}...)Show InChI InChI=1S/C20H26N4O5/c1-23-20(26)19-15(14-22-23)24(11-5-12-29-19)18(25)8-9-21-10-13-28-17-7-4-3-6-16(17)27-2/h3-4,6-7,14,21H,5,8-13H2,1-2H3 | PDB
UniProtKB/SwissProt
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
| n/a | n/a | 1.80E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description
Binding affinity towards Alpha-2 adrenergic receptor |
Bioorg Med Chem Lett 7: 2857-2862 (1997)
Article DOI: 10.1016/S0960-894X(97)10089-0
BindingDB Entry DOI: 10.7270/Q2NP24D6 |
More data for this
Ligand-Target Pair | |
Alpha-2A adrenergic receptor [16-465]/Alpha-2B adrenergic receptor/Alpha-2C adrenergic receptor
(RAT-NEONATAL RAT-Rattus norvegicus (rat)) | BDBM50290759
(9-{2-[(2,3-Dihydro-benzo[1,4]dioxin-2-ylmethyl)-am...)Show InChI InChI=1S/C19H22N4O4S/c1-22-19(25)18-14(10-21-22)23(7-4-8-28-18)17(24)11-20-9-13-12-26-15-5-2-3-6-16(15)27-13/h2-3,5-6,10,13,20H,4,7-9,11-12H2,1H3 | PDB
UniProtKB/SwissProt
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
| n/a | n/a | 2.33E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description
Binding affinity towards Alpha-2 adrenergic receptor |
Bioorg Med Chem Lett 7: 2857-2862 (1997)
Article DOI: 10.1016/S0960-894X(97)10089-0
BindingDB Entry DOI: 10.7270/Q2NP24D6 |
More data for this
Ligand-Target Pair | |
Alpha-2A adrenergic receptor [16-465]/Alpha-2B adrenergic receptor/Alpha-2C adrenergic receptor
(RAT-NEONATAL RAT-Rattus norvegicus (rat)) | BDBM50290770
(9-{2-[2-(2-Methoxy-phenoxy)-ethylamino]-acetyl}-3-...)Show InChI InChI=1S/C19H24N4O4S/c1-22-19(25)18-14(12-21-22)23(9-5-11-28-18)17(24)13-20-8-10-27-16-7-4-3-6-15(16)26-2/h3-4,6-7,12,20H,5,8-11,13H2,1-2H3 | PDB
UniProtKB/SwissProt
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
| n/a | n/a | 3.10E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description
Binding affinity towards Alpha-2 adrenergic receptor |
Bioorg Med Chem Lett 7: 2857-2862 (1997)
Article DOI: 10.1016/S0960-894X(97)10089-0
BindingDB Entry DOI: 10.7270/Q2NP24D6 |
More data for this
Ligand-Target Pair | |
Alpha-2A adrenergic receptor [16-465]/Alpha-2B adrenergic receptor/Alpha-2C adrenergic receptor
(RAT-NEONATAL RAT-Rattus norvegicus (rat)) | BDBM50290750
(9-{4-[2-(2-Methoxy-phenoxy)-ethylamino]-butyryl}-3...)Show InChI InChI=1S/C21H28N4O5/c1-24-21(27)20-16(15-23-24)25(12-6-13-30-20)19(26)9-5-10-22-11-14-29-18-8-4-3-7-17(18)28-2/h3-4,7-8,15,22H,5-6,9-14H2,1-2H3 | PDB
UniProtKB/SwissProt
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
| n/a | n/a | 3.90E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description
Binding affinity towards Alpha-2 adrenergic receptor |
Bioorg Med Chem Lett 7: 2857-2862 (1997)
Article DOI: 10.1016/S0960-894X(97)10089-0
BindingDB Entry DOI: 10.7270/Q2NP24D6 |
More data for this
Ligand-Target Pair | |
Alpha-2A adrenergic receptor [16-465]/Alpha-2B adrenergic receptor/Alpha-2C adrenergic receptor
(RAT-NEONATAL RAT-Rattus norvegicus (rat)) | BDBM50290747
(9-{2-[(2,3-Dihydro-benzo[1,4]dioxin-2-ylmethyl)-am...)Show InChI InChI=1S/C19H22N4O5/c1-22-19(25)18-14(10-21-22)23(7-4-8-26-18)17(24)11-20-9-13-12-27-15-5-2-3-6-16(15)28-13/h2-3,5-6,10,13,20H,4,7-9,11-12H2,1H3 | PDB
UniProtKB/SwissProt
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
| n/a | n/a | 4.60E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description
Binding affinity towards Alpha-2 adrenergic receptor |
Bioorg Med Chem Lett 7: 2857-2862 (1997)
Article DOI: 10.1016/S0960-894X(97)10089-0
BindingDB Entry DOI: 10.7270/Q2NP24D6 |
More data for this
Ligand-Target Pair | |
Alpha-1A/Alpha-1B/Alpha-1D adrenergic receptor
(Rattus norvegicus (rat)-Rattus norvegicus (Rat)) | BDBM50290749
(3-Methyl-9-[3-(2-phenoxy-ethylamino)-propionyl]-6,...)Show InChI InChI=1S/C19H24N4O4/c1-22-19(25)18-16(14-21-22)23(11-5-12-27-18)17(24)8-9-20-10-13-26-15-6-3-2-4-7-15/h2-4,6-7,14,20H,5,8-13H2,1H3 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
| n/a | n/a | 8.90E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description
Binding affinity towards Alpha-1 adrenergic receptor |
Bioorg Med Chem Lett 7: 2857-2862 (1997)
Article DOI: 10.1016/S0960-894X(97)10089-0
BindingDB Entry DOI: 10.7270/Q2NP24D6 |
More data for this
Ligand-Target Pair | |
Alpha-2A adrenergic receptor [16-465]/Alpha-2B adrenergic receptor/Alpha-2C adrenergic receptor
(RAT-NEONATAL RAT-Rattus norvegicus (rat)) | BDBM50290763
(9-(3-{[2-(2-Methoxy-phenoxy)-ethyl]-methyl-amino}-...)Show SMILES COc1ccccc1OCCN(C)CCC(=O)N1CCCOc2c1cnn(C)c2=O Show InChI InChI=1S/C21H28N4O5/c1-23(12-14-29-18-8-5-4-7-17(18)28-3)11-9-19(26)25-10-6-13-30-20-16(25)15-22-24(2)21(20)27/h4-5,7-8,15H,6,9-14H2,1-3H3 | PDB
UniProtKB/SwissProt
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
| n/a | n/a | 9.50E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description
Binding affinity towards Alpha-2 adrenergic receptor |
Bioorg Med Chem Lett 7: 2857-2862 (1997)
Article DOI: 10.1016/S0960-894X(97)10089-0
BindingDB Entry DOI: 10.7270/Q2NP24D6 |
More data for this
Ligand-Target Pair | |
Alpha-1A/Alpha-1B/Alpha-1D adrenergic receptor
(Rattus norvegicus (rat)-Rattus norvegicus (Rat)) | BDBM50290747
(9-{2-[(2,3-Dihydro-benzo[1,4]dioxin-2-ylmethyl)-am...)Show InChI InChI=1S/C19H22N4O5/c1-22-19(25)18-14(10-21-22)23(7-4-8-26-18)17(24)11-20-9-13-12-27-15-5-2-3-6-16(15)28-13/h2-3,5-6,10,13,20H,4,7-9,11-12H2,1H3 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
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UniChem
Similars
| Article
| n/a | n/a | >1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description
Binding affinity towards Alpha-1 adrenergic receptor |
Bioorg Med Chem Lett 7: 2857-2862 (1997)
Article DOI: 10.1016/S0960-894X(97)10089-0
BindingDB Entry DOI: 10.7270/Q2NP24D6 |
More data for this
Ligand-Target Pair | |
Alpha-1A/Alpha-1B/Alpha-1D adrenergic receptor
(Rattus norvegicus (rat)-Rattus norvegicus (Rat)) | BDBM50290761
(9-(3-{4-[2-Hydroxy-3-(2-methoxy-phenoxy)-propyl]-p...)Show SMILES COc1ccccc1OCC(O)CN1CCN(CCC(=O)N2CCCOc3c2cnn(C)c3=O)CC1 Show InChI InChI=1S/C25H35N5O6/c1-27-25(33)24-20(16-26-27)30(9-5-15-35-24)23(32)8-10-28-11-13-29(14-12-28)17-19(31)18-36-22-7-4-3-6-21(22)34-2/h3-4,6-7,16,19,31H,5,8-15,17-18H2,1-2H3 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
| n/a | n/a | >1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description
Binding affinity towards Alpha-1 adrenergic receptor |
Bioorg Med Chem Lett 7: 2857-2862 (1997)
Article DOI: 10.1016/S0960-894X(97)10089-0
BindingDB Entry DOI: 10.7270/Q2NP24D6 |
More data for this
Ligand-Target Pair | |
Alpha-1A/Alpha-1B/Alpha-1D adrenergic receptor
(Rattus norvegicus (rat)-Rattus norvegicus (Rat)) | BDBM50290770
(9-{2-[2-(2-Methoxy-phenoxy)-ethylamino]-acetyl}-3-...)Show InChI InChI=1S/C19H24N4O4S/c1-22-19(25)18-14(12-21-22)23(9-5-11-28-18)17(24)13-20-8-10-27-16-7-4-3-6-15(16)26-2/h3-4,6-7,12,20H,5,8-11,13H2,1-2H3 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
| n/a | n/a | >1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description
Binding affinity towards Alpha-1 adrenergic receptor |
Bioorg Med Chem Lett 7: 2857-2862 (1997)
Article DOI: 10.1016/S0960-894X(97)10089-0
BindingDB Entry DOI: 10.7270/Q2NP24D6 |
More data for this
Ligand-Target Pair | |
Alpha-1A/Alpha-1B/Alpha-1D adrenergic receptor
(Rattus norvegicus (rat)-Rattus norvegicus (Rat)) | BDBM50290766
(9-{2-[2-(2-Methoxy-phenoxy)-ethylamino]-acetyl}-3-...)Show InChI InChI=1S/C19H24N4O5/c1-22-19(25)18-14(12-21-22)23(9-5-10-28-18)17(24)13-20-8-11-27-16-7-4-3-6-15(16)26-2/h3-4,6-7,12,20H,5,8-11,13H2,1-2H3 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
| n/a | n/a | 1.25E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description
Binding affinity towards Alpha-1 adrenergic receptor |
Bioorg Med Chem Lett 7: 2857-2862 (1997)
Article DOI: 10.1016/S0960-894X(97)10089-0
BindingDB Entry DOI: 10.7270/Q2NP24D6 |
More data for this
Ligand-Target Pair | |
Alpha-1A/Alpha-1B/Alpha-1D adrenergic receptor
(Rattus norvegicus (rat)-Rattus norvegicus (Rat)) | BDBM50290763
(9-(3-{[2-(2-Methoxy-phenoxy)-ethyl]-methyl-amino}-...)Show SMILES COc1ccccc1OCCN(C)CCC(=O)N1CCCOc2c1cnn(C)c2=O Show InChI InChI=1S/C21H28N4O5/c1-23(12-14-29-18-8-5-4-7-17(18)28-3)11-9-19(26)25-10-6-13-30-20-16(25)15-22-24(2)21(20)27/h4-5,7-8,15H,6,9-14H2,1-3H3 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
| n/a | n/a | 1.61E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description
Binding affinity towards Alpha-1 adrenergic receptor |
Bioorg Med Chem Lett 7: 2857-2862 (1997)
Article DOI: 10.1016/S0960-894X(97)10089-0
BindingDB Entry DOI: 10.7270/Q2NP24D6 |
More data for this
Ligand-Target Pair | |
Alpha-1A/Alpha-1B/Alpha-1D adrenergic receptor
(Rattus norvegicus (rat)-Rattus norvegicus (Rat)) | BDBM50290759
(9-{2-[(2,3-Dihydro-benzo[1,4]dioxin-2-ylmethyl)-am...)Show InChI InChI=1S/C19H22N4O4S/c1-22-19(25)18-14(10-21-22)23(7-4-8-28-18)17(24)11-20-9-13-12-26-15-5-2-3-6-16(15)27-13/h2-3,5-6,10,13,20H,4,7-9,11-12H2,1H3 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
| n/a | n/a | 1.90E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description
Binding affinity towards Alpha-1 adrenergic receptor |
Bioorg Med Chem Lett 7: 2857-2862 (1997)
Article DOI: 10.1016/S0960-894X(97)10089-0
BindingDB Entry DOI: 10.7270/Q2NP24D6 |
More data for this
Ligand-Target Pair | |
Alpha-2A adrenergic receptor [16-465]/Alpha-2B adrenergic receptor/Alpha-2C adrenergic receptor
(RAT-NEONATAL RAT-Rattus norvegicus (rat)) | BDBM50290766
(9-{2-[2-(2-Methoxy-phenoxy)-ethylamino]-acetyl}-3-...)Show InChI InChI=1S/C19H24N4O5/c1-22-19(25)18-14(12-21-22)23(9-5-10-28-18)17(24)13-20-8-11-27-16-7-4-3-6-15(16)26-2/h3-4,6-7,12,20H,5,8-11,13H2,1-2H3 | PDB
UniProtKB/SwissProt
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
| n/a | n/a | 2.10E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description
Binding affinity towards Alpha-2 adrenergic receptor |
Bioorg Med Chem Lett 7: 2857-2862 (1997)
Article DOI: 10.1016/S0960-894X(97)10089-0
BindingDB Entry DOI: 10.7270/Q2NP24D6 |
More data for this
Ligand-Target Pair | |
Alpha-2A adrenergic receptor [16-465]/Alpha-2B adrenergic receptor/Alpha-2C adrenergic receptor
(RAT-NEONATAL RAT-Rattus norvegicus (rat)) | BDBM50290761
(9-(3-{4-[2-Hydroxy-3-(2-methoxy-phenoxy)-propyl]-p...)Show SMILES COc1ccccc1OCC(O)CN1CCN(CCC(=O)N2CCCOc3c2cnn(C)c3=O)CC1 Show InChI InChI=1S/C25H35N5O6/c1-27-25(33)24-20(16-26-27)30(9-5-15-35-24)23(32)8-10-28-11-13-29(14-12-28)17-19(31)18-36-22-7-4-3-6-21(22)34-2/h3-4,6-7,16,19,31H,5,8-15,17-18H2,1-2H3 | PDB
UniProtKB/SwissProt
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
| n/a | n/a | 4.70E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description
Binding affinity towards Alpha-2 adrenergic receptor |
Bioorg Med Chem Lett 7: 2857-2862 (1997)
Article DOI: 10.1016/S0960-894X(97)10089-0
BindingDB Entry DOI: 10.7270/Q2NP24D6 |
More data for this
Ligand-Target Pair | |
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