Found 14 hits for monomerid = 50160807 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 |
D(2) dopamine receptor
(Homo sapiens (Human)) | BDBM50160807
(4-(4-Fluoro-phenyl)-2-(4-propyl-piperazin-1-yl)-5,...)Show InChI InChI=1S/C23H30FN3/c1-2-26-13-15-27(16-14-26)23-17-21(18-9-11-19(24)12-10-18)20-7-5-3-4-6-8-22(20)25-23/h9-12,17H,2-8,13-16H2,1H3 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
DrugBank antibodypedia GoogleScholar AffyNet
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| Article PubMed
| 0.140 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Dainippon Pharmaceutical Co., Ltd
Curated by ChEMBL
| Assay Description In vitro binding affinity of the compound against recombinant human dopamine receptor D2L in human liver microsomes |
Bioorg Med Chem Lett 15: 1055-9 (2005)
Article DOI: 10.1016/j.bmcl.2004.12.028 BindingDB Entry DOI: 10.7270/Q2Z60NKV |
More data for this Ligand-Target Pair | |
5-hydroxytryptamine receptor 2A
(Homo sapiens (Human)) | BDBM50160807
(4-(4-Fluoro-phenyl)-2-(4-propyl-piperazin-1-yl)-5,...)Show InChI InChI=1S/C23H30FN3/c1-2-26-13-15-27(16-14-26)23-17-21(18-9-11-19(24)12-10-18)20-7-5-3-4-6-8-22(20)25-23/h9-12,17H,2-8,13-16H2,1H3 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
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CHEMBL DrugBank MCE PC cid PC sid UniChem
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| Article PubMed
| 0.810 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Dainippon Pharmaceutical Co., Ltd
Curated by ChEMBL
| Assay Description In vitro binding affinity against recombinant human 5-hydroxytryptamine 2A receptor in human liver microsomes |
Bioorg Med Chem Lett 15: 1055-9 (2005)
Article DOI: 10.1016/j.bmcl.2004.12.028 BindingDB Entry DOI: 10.7270/Q2Z60NKV |
More data for this Ligand-Target Pair | |
5-hydroxytryptamine receptor 2A
(Rattus norvegicus (rat)) | BDBM50160807
(4-(4-Fluoro-phenyl)-2-(4-propyl-piperazin-1-yl)-5,...)Show InChI InChI=1S/C23H30FN3/c1-2-26-13-15-27(16-14-26)23-17-21(18-9-11-19(24)12-10-18)20-7-5-3-4-6-8-22(20)25-23/h9-12,17H,2-8,13-16H2,1H3 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet
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| 3.98 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Dainippon Pharmaceutical Co., Ltd.
Curated by PDSP Ki Database
| |
J Pharmacol Exp Ther 264: 158-65 (1993)
BindingDB Entry DOI: 10.7270/Q2TH8K60 |
More data for this Ligand-Target Pair | |
D(2) dopamine receptor
(Rattus norvegicus (rat)) | BDBM50160807
(4-(4-Fluoro-phenyl)-2-(4-propyl-piperazin-1-yl)-5,...)Show InChI InChI=1S/C23H30FN3/c1-2-26-13-15-27(16-14-26)23-17-21(18-9-11-19(24)12-10-18)20-7-5-3-4-6-8-22(20)25-23/h9-12,17H,2-8,13-16H2,1H3 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
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| 14.8 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Dainippon Pharmaceutical Co., Ltd.
Curated by PDSP Ki Database
| |
J Pharmacol Exp Ther 264: 158-65 (1993)
BindingDB Entry DOI: 10.7270/Q2TH8K60 |
More data for this Ligand-Target Pair | |
Alpha-1A adrenergic receptor
(Rattus norvegicus (Rat)) | BDBM50160807
(4-(4-Fluoro-phenyl)-2-(4-propyl-piperazin-1-yl)-5,...)Show InChI InChI=1S/C23H30FN3/c1-2-26-13-15-27(16-14-26)23-17-21(18-9-11-19(24)12-10-18)20-7-5-3-4-6-8-22(20)25-23/h9-12,17H,2-8,13-16H2,1H3 | KEGG
UniProtKB/SwissProt
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| 56.3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Dainippon Pharmaceutical Co., Ltd.
Curated by PDSP Ki Database
| |
J Pharmacol Exp Ther 264: 158-65 (1993)
BindingDB Entry DOI: 10.7270/Q2TH8K60 |
More data for this Ligand-Target Pair | |
Sigma non-opioid intracellular receptor 1
(Cavia porcellus (Guinea pig)) | BDBM50160807
(4-(4-Fluoro-phenyl)-2-(4-propyl-piperazin-1-yl)-5,...)Show InChI InChI=1S/C23H30FN3/c1-2-26-13-15-27(16-14-26)23-17-21(18-9-11-19(24)12-10-18)20-7-5-3-4-6-8-22(20)25-23/h9-12,17H,2-8,13-16H2,1H3 | PDB
UniProtKB/SwissProt
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| PubMed
| 286 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Dainippon Pharmaceutical Co., Ltd.
Curated by PDSP Ki Database
| |
J Pharmacol Exp Ther 264: 158-65 (1993)
BindingDB Entry DOI: 10.7270/Q2TH8K60 |
More data for this Ligand-Target Pair | |
Muscarinic acetylcholine receptor M2
(RAT) | BDBM50160807
(4-(4-Fluoro-phenyl)-2-(4-propyl-piperazin-1-yl)-5,...)Show InChI InChI=1S/C23H30FN3/c1-2-26-13-15-27(16-14-26)23-17-21(18-9-11-19(24)12-10-18)20-7-5-3-4-6-8-22(20)25-23/h9-12,17H,2-8,13-16H2,1H3 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
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| 2.30E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Dainippon Pharmaceutical Co., Ltd.
Curated by PDSP Ki Database
| |
J Pharmacol Exp Ther 264: 158-65 (1993)
BindingDB Entry DOI: 10.7270/Q2TH8K60 |
More data for this Ligand-Target Pair | |
D(1A) dopamine receptor
(RAT) | BDBM50160807
(4-(4-Fluoro-phenyl)-2-(4-propyl-piperazin-1-yl)-5,...)Show InChI InChI=1S/C23H30FN3/c1-2-26-13-15-27(16-14-26)23-17-21(18-9-11-19(24)12-10-18)20-7-5-3-4-6-8-22(20)25-23/h9-12,17H,2-8,13-16H2,1H3 | PDB
UniProtKB/SwissProt
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| PubMed
| 2.87E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Dainippon Pharmaceutical Co., Ltd.
Curated by PDSP Ki Database
| |
J Pharmacol Exp Ther 264: 158-65 (1993)
BindingDB Entry DOI: 10.7270/Q2TH8K60 |
More data for this Ligand-Target Pair | |
Alpha-1A adrenergic receptor
(Rattus norvegicus (Rat)) | BDBM50160807
(4-(4-Fluoro-phenyl)-2-(4-propyl-piperazin-1-yl)-5,...)Show InChI InChI=1S/C23H30FN3/c1-2-26-13-15-27(16-14-26)23-17-21(18-9-11-19(24)12-10-18)20-7-5-3-4-6-8-22(20)25-23/h9-12,17H,2-8,13-16H2,1H3 | KEGG
UniProtKB/SwissProt
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| 2.99E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Dainippon Pharmaceutical Co., Ltd.
Curated by PDSP Ki Database
| |
J Pharmacol Exp Ther 264: 158-65 (1993)
BindingDB Entry DOI: 10.7270/Q2TH8K60 |
More data for this Ligand-Target Pair | |
Histamine H1 receptor
(RAT) | BDBM50160807
(4-(4-Fluoro-phenyl)-2-(4-propyl-piperazin-1-yl)-5,...)Show InChI InChI=1S/C23H30FN3/c1-2-26-13-15-27(16-14-26)23-17-21(18-9-11-19(24)12-10-18)20-7-5-3-4-6-8-22(20)25-23/h9-12,17H,2-8,13-16H2,1H3 | KEGG
UniProtKB/SwissProt
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| 3.01E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Dainippon Pharmaceutical Co., Ltd.
Curated by PDSP Ki Database
| |
J Pharmacol Exp Ther 264: 158-65 (1993)
BindingDB Entry DOI: 10.7270/Q2TH8K60 |
More data for this Ligand-Target Pair | |
5-hydroxytryptamine receptor 2A
(Rattus norvegicus (rat)) | BDBM50160807
(4-(4-Fluoro-phenyl)-2-(4-propyl-piperazin-1-yl)-5,...)Show InChI InChI=1S/C23H30FN3/c1-2-26-13-15-27(16-14-26)23-17-21(18-9-11-19(24)12-10-18)20-7-5-3-4-6-8-22(20)25-23/h9-12,17H,2-8,13-16H2,1H3 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
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| 7.68E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Dainippon Pharmaceutical Co., Ltd.
Curated by PDSP Ki Database
| |
J Pharmacol Exp Ther 264: 158-65 (1993)
BindingDB Entry DOI: 10.7270/Q2TH8K60 |
More data for this Ligand-Target Pair | |
Gamma-aminobutyric acid type B receptor subunit 1
(Rattus norvegicus (Rat)) | BDBM50160807
(4-(4-Fluoro-phenyl)-2-(4-propyl-piperazin-1-yl)-5,...)Show InChI InChI=1S/C23H30FN3/c1-2-26-13-15-27(16-14-26)23-17-21(18-9-11-19(24)12-10-18)20-7-5-3-4-6-8-22(20)25-23/h9-12,17H,2-8,13-16H2,1H3 | PDB
UniProtKB/SwissProt
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CHEMBL DrugBank MCE PC cid PC sid UniChem
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| >1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Dainippon Pharmaceutical Co., Ltd.
Curated by PDSP Ki Database
| |
J Pharmacol Exp Ther 264: 158-65 (1993)
BindingDB Entry DOI: 10.7270/Q2TH8K60 |
More data for this Ligand-Target Pair | |
Gamma-aminobutyric acid receptor subunit alpha-1
(Rattus norvegicus (Rat)) | BDBM50160807
(4-(4-Fluoro-phenyl)-2-(4-propyl-piperazin-1-yl)-5,...)Show InChI InChI=1S/C23H30FN3/c1-2-26-13-15-27(16-14-26)23-17-21(18-9-11-19(24)12-10-18)20-7-5-3-4-6-8-22(20)25-23/h9-12,17H,2-8,13-16H2,1H3 | PDB
UniProtKB/SwissProt
GoogleScholar AffyNet
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CHEMBL DrugBank MCE PC cid PC sid UniChem
Patents
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| PubMed
| >1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Dainippon Pharmaceutical Co., Ltd.
Curated by PDSP Ki Database
| |
J Pharmacol Exp Ther 264: 158-65 (1993)
BindingDB Entry DOI: 10.7270/Q2TH8K60 |
More data for this Ligand-Target Pair | |
Beta-2 adrenergic receptor
(Rattus norvegicus) | BDBM50160807
(4-(4-Fluoro-phenyl)-2-(4-propyl-piperazin-1-yl)-5,...)Show InChI InChI=1S/C23H30FN3/c1-2-26-13-15-27(16-14-26)23-17-21(18-9-11-19(24)12-10-18)20-7-5-3-4-6-8-22(20)25-23/h9-12,17H,2-8,13-16H2,1H3 | PDB MMDB
UniProtKB/SwissProt
B.MOAD GoogleScholar AffyNet
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CHEMBL DrugBank MCE PC cid PC sid UniChem
Patents
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| PubMed
| >1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Dainippon Pharmaceutical Co., Ltd.
Curated by PDSP Ki Database
| |
J Pharmacol Exp Ther 264: 158-65 (1993)
BindingDB Entry DOI: 10.7270/Q2TH8K60 |
More data for this Ligand-Target Pair | |