Found 10 hits of ki for monomerid = 85079 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
(pigeon) | BDBM85079
(2-[4-[4-[(7-Chloro-2,3-dihydro-1,4-benzodioxin)-5-...)Show SMILES Clc1cc2OCCOc2c(c1)N1CCN(CCCCN2C(=O)c3ccccc3S2(=O)=O)CC1 Show InChI InChI=1S/C23H26ClN3O5S/c24-17-15-19(22-20(16-17)31-13-14-32-22)26-11-9-25(10-12-26)7-3-4-8-27-23(28)18-5-1-2-6-21(18)33(27,29)30/h1-2,5-6,15-16H,3-4,7-14H2 | UniProtKB/TrEMBL
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| Article
PubMed
| 0.700 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
CNS-Pharmacology
Curated by PDSP Ki Database
| |
Eur J Pharmacol 325: 145-53 (1997)
Article DOI: 10.1016/s0014-2999(97)00131-3
BindingDB Entry DOI: 10.7270/Q2319TDM |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 1A
(Rattus norvegicus (rat)) | BDBM85079
(2-[4-[4-[(7-Chloro-2,3-dihydro-1,4-benzodioxin)-5-...)Show SMILES Clc1cc2OCCOc2c(c1)N1CCN(CCCCN2C(=O)c3ccccc3S2(=O)=O)CC1 Show InChI InChI=1S/C23H26ClN3O5S/c24-17-15-19(22-20(16-17)31-13-14-32-22)26-11-9-25(10-12-26)7-3-4-8-27-23(28)18-5-1-2-6-21(18)33(27,29)30/h1-2,5-6,15-16H,3-4,7-14H2 | PDB
KEGG
UniProtKB/SwissProt
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| PubMed
| 0.708 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Solvay Pharma
Curated by ChEMBL
| Assay Description
Inhibition of [3H]8-OH-DPAT binding to 5-hydroxytryptamine 1A receptor of rat frontal cortex membranes |
Bioorg Med Chem Lett 8: 2457-62 (1999)
BindingDB Entry DOI: 10.7270/Q2KS6SQ1 |
More data for this
Ligand-Target Pair | |
D(2) dopamine receptor
(pigeon) | BDBM85079
(2-[4-[4-[(7-Chloro-2,3-dihydro-1,4-benzodioxin)-5-...)Show SMILES Clc1cc2OCCOc2c(c1)N1CCN(CCCCN2C(=O)c3ccccc3S2(=O)=O)CC1 Show InChI InChI=1S/C23H26ClN3O5S/c24-17-15-19(22-20(16-17)31-13-14-32-22)26-11-9-25(10-12-26)7-3-4-8-27-23(28)18-5-1-2-6-21(18)33(27,29)30/h1-2,5-6,15-16H,3-4,7-14H2 | PDB
UniProtKB/TrEMBL
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| 5.20 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
CNS-Pharmacology
Curated by PDSP Ki Database
| |
Eur J Pharmacol 325: 145-53 (1997)
Article DOI: 10.1016/s0014-2999(97)00131-3
BindingDB Entry DOI: 10.7270/Q2319TDM |
More data for this
Ligand-Target Pair | |
Alpha-1A adrenergic receptor
(pigeon) | BDBM85079
(2-[4-[4-[(7-Chloro-2,3-dihydro-1,4-benzodioxin)-5-...)Show SMILES Clc1cc2OCCOc2c(c1)N1CCN(CCCCN2C(=O)c3ccccc3S2(=O)=O)CC1 Show InChI InChI=1S/C23H26ClN3O5S/c24-17-15-19(22-20(16-17)31-13-14-32-22)26-11-9-25(10-12-26)7-3-4-8-27-23(28)18-5-1-2-6-21(18)33(27,29)30/h1-2,5-6,15-16H,3-4,7-14H2 | UniProtKB/TrEMBL
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| 6.40 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
CNS-Pharmacology
Curated by PDSP Ki Database
| |
Eur J Pharmacol 325: 145-53 (1997)
Article DOI: 10.1016/s0014-2999(97)00131-3
BindingDB Entry DOI: 10.7270/Q2319TDM |
More data for this
Ligand-Target Pair | |
D(3) dopamine receptor
(pigeon) | BDBM85079
(2-[4-[4-[(7-Chloro-2,3-dihydro-1,4-benzodioxin)-5-...)Show SMILES Clc1cc2OCCOc2c(c1)N1CCN(CCCCN2C(=O)c3ccccc3S2(=O)=O)CC1 Show InChI InChI=1S/C23H26ClN3O5S/c24-17-15-19(22-20(16-17)31-13-14-32-22)26-11-9-25(10-12-26)7-3-4-8-27-23(28)18-5-1-2-6-21(18)33(27,29)30/h1-2,5-6,15-16H,3-4,7-14H2 | UniProtKB/TrEMBL
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| 11 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
CNS-Pharmacology
Curated by PDSP Ki Database
| |
Eur J Pharmacol 325: 145-53 (1997)
Article DOI: 10.1016/s0014-2999(97)00131-3
BindingDB Entry DOI: 10.7270/Q2319TDM |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 2A
(pigeon) | BDBM85079
(2-[4-[4-[(7-Chloro-2,3-dihydro-1,4-benzodioxin)-5-...)Show SMILES Clc1cc2OCCOc2c(c1)N1CCN(CCCCN2C(=O)c3ccccc3S2(=O)=O)CC1 Show InChI InChI=1S/C23H26ClN3O5S/c24-17-15-19(22-20(16-17)31-13-14-32-22)26-11-9-25(10-12-26)7-3-4-8-27-23(28)18-5-1-2-6-21(18)33(27,29)30/h1-2,5-6,15-16H,3-4,7-14H2 | PDB
UniProtKB/TrEMBL
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PC cid
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| Article
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| 240 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
CNS-Pharmacology
Curated by PDSP Ki Database
| |
Eur J Pharmacol 325: 145-53 (1997)
Article DOI: 10.1016/s0014-2999(97)00131-3
BindingDB Entry DOI: 10.7270/Q2319TDM |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 2C isoform A
(pigeon) | BDBM85079
(2-[4-[4-[(7-Chloro-2,3-dihydro-1,4-benzodioxin)-5-...)Show SMILES Clc1cc2OCCOc2c(c1)N1CCN(CCCCN2C(=O)c3ccccc3S2(=O)=O)CC1 Show InChI InChI=1S/C23H26ClN3O5S/c24-17-15-19(22-20(16-17)31-13-14-32-22)26-11-9-25(10-12-26)7-3-4-8-27-23(28)18-5-1-2-6-21(18)33(27,29)30/h1-2,5-6,15-16H,3-4,7-14H2 | UniProtKB/TrEMBL
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| 750 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
CNS-Pharmacology
Curated by PDSP Ki Database
| |
Eur J Pharmacol 325: 145-53 (1997)
Article DOI: 10.1016/s0014-2999(97)00131-3
BindingDB Entry DOI: 10.7270/Q2319TDM |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 1B
(pigeon) | BDBM85079
(2-[4-[4-[(7-Chloro-2,3-dihydro-1,4-benzodioxin)-5-...)Show SMILES Clc1cc2OCCOc2c(c1)N1CCN(CCCCN2C(=O)c3ccccc3S2(=O)=O)CC1 Show InChI InChI=1S/C23H26ClN3O5S/c24-17-15-19(22-20(16-17)31-13-14-32-22)26-11-9-25(10-12-26)7-3-4-8-27-23(28)18-5-1-2-6-21(18)33(27,29)30/h1-2,5-6,15-16H,3-4,7-14H2 | PDB
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| 890 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
CNS-Pharmacology
Curated by PDSP Ki Database
| |
Eur J Pharmacol 325: 145-53 (1997)
Article DOI: 10.1016/s0014-2999(97)00131-3
BindingDB Entry DOI: 10.7270/Q2319TDM |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 3A
(pigeon) | BDBM85079
(2-[4-[4-[(7-Chloro-2,3-dihydro-1,4-benzodioxin)-5-...)Show SMILES Clc1cc2OCCOc2c(c1)N1CCN(CCCCN2C(=O)c3ccccc3S2(=O)=O)CC1 Show InChI InChI=1S/C23H26ClN3O5S/c24-17-15-19(22-20(16-17)31-13-14-32-22)26-11-9-25(10-12-26)7-3-4-8-27-23(28)18-5-1-2-6-21(18)33(27,29)30/h1-2,5-6,15-16H,3-4,7-14H2 | UniProtKB/TrEMBL
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| 1.10E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
CNS-Pharmacology
Curated by PDSP Ki Database
| |
Eur J Pharmacol 325: 145-53 (1997)
Article DOI: 10.1016/s0014-2999(97)00131-3
BindingDB Entry DOI: 10.7270/Q2319TDM |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 1D
(pigeon) | BDBM85079
(2-[4-[4-[(7-Chloro-2,3-dihydro-1,4-benzodioxin)-5-...)Show SMILES Clc1cc2OCCOc2c(c1)N1CCN(CCCCN2C(=O)c3ccccc3S2(=O)=O)CC1 Show InChI InChI=1S/C23H26ClN3O5S/c24-17-15-19(22-20(16-17)31-13-14-32-22)26-11-9-25(10-12-26)7-3-4-8-27-23(28)18-5-1-2-6-21(18)33(27,29)30/h1-2,5-6,15-16H,3-4,7-14H2 | UniProtKB/TrEMBL
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| 1.20E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
CNS-Pharmacology
Curated by PDSP Ki Database
| |
Eur J Pharmacol 325: 145-53 (1997)
Article DOI: 10.1016/s0014-2999(97)00131-3
BindingDB Entry DOI: 10.7270/Q2319TDM |
More data for this
Ligand-Target Pair | |
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