Found 19 hits in this display 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 |
Sigma non-opioid intracellular receptor 1
(Homo sapiens (Human)) | BDBM50010618
((+)-3-(1-Propyl-piperidin-3-yl)-phenol | 3-((R)-1-...)Show InChI InChI=1S/C14H21NO/c1-2-8-15-9-4-6-13(11-15)12-5-3-7-14(16)10-12/h3,5,7,10,13,16H,2,4,6,8-9,11H2,1H3/t13-/m0/s1 | PDB
UniProtKB/SwissProt
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| 6 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Innsbruck
Curated by ChEMBL
| Assay Description Affinity for sigma receptor type 1 of guinea pig using [3H]ifenprodil or (+)-[3H]pentazocine radioligand |
J Med Chem 48: 4754-64 (2005)
Article DOI: 10.1021/jm049073+ BindingDB Entry DOI: 10.7270/Q2639QHB |
More data for this Ligand-Target Pair | |
Sigma non-opioid intracellular receptor 1
(RAT) | BDBM50010618
((+)-3-(1-Propyl-piperidin-3-yl)-phenol | 3-((R)-1-...)Show InChI InChI=1S/C14H21NO/c1-2-8-15-9-4-6-13(11-15)12-5-3-7-14(16)10-12/h3,5,7,10,13,16H,2,4,6,8-9,11H2,1H3/t13-/m0/s1 | PDB
UniProtKB/SwissProt
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| 155 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by PDSP Ki Database
| |
Proc Natl Acad Sci U S A 81: 4983-7 (1984)
Article DOI: 10.1073/pnas.81.15.4983 BindingDB Entry DOI: 10.7270/Q2JM284N |
More data for this Ligand-Target Pair | |
Sigma non-opioid intracellular receptor 1
(RAT) | BDBM50010618
((+)-3-(1-Propyl-piperidin-3-yl)-phenol | 3-((R)-1-...)Show InChI InChI=1S/C14H21NO/c1-2-8-15-9-4-6-13(11-15)12-5-3-7-14(16)10-12/h3,5,7,10,13,16H,2,4,6,8-9,11H2,1H3/t13-/m0/s1 | PDB
UniProtKB/SwissProt
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| Article PubMed
| 162 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by PDSP Ki Database
| |
Proc Natl Acad Sci U S A 81: 4983-7 (1984)
Article DOI: 10.1073/pnas.81.15.4983 BindingDB Entry DOI: 10.7270/Q2JM284N |
More data for this Ligand-Target Pair | |
D(2) dopamine receptor
(Rattus norvegicus (rat)) | BDBM50010618
((+)-3-(1-Propyl-piperidin-3-yl)-phenol | 3-((R)-1-...)Show InChI InChI=1S/C14H21NO/c1-2-8-15-9-4-6-13(11-15)12-5-3-7-14(16)10-12/h3,5,7,10,13,16H,2,4,6,8-9,11H2,1H3/t13-/m0/s1 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
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| 189 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description In vitro affinity against Dopamine receptor D2 using [3H]DP-5,6-ADTN radioligand in rat striatal homogenate |
J Med Chem 29: 1889-95 (1986)
BindingDB Entry DOI: 10.7270/Q2ZC83F6 |
More data for this Ligand-Target Pair | |
Sigma non-opioid intracellular receptor 1
(Cavia porcellus (Guinea pig)) | BDBM50010618
((+)-3-(1-Propyl-piperidin-3-yl)-phenol | 3-((R)-1-...)Show InChI InChI=1S/C14H21NO/c1-2-8-15-9-4-6-13(11-15)12-5-3-7-14(16)10-12/h3,5,7,10,13,16H,2,4,6,8-9,11H2,1H3/t13-/m0/s1 | PDB
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| 235 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by PDSP Ki Database
| |
J Pharm Pharmacol 38: 374-9 (1986)
Article DOI: 10.1111/j.2042-7158.1986.tb04590.x BindingDB Entry DOI: 10.7270/Q2JS9NXW |
More data for this Ligand-Target Pair | |
Sigma non-opioid intracellular receptor 1
(Cavia porcellus (Guinea pig)) | BDBM50010618
((+)-3-(1-Propyl-piperidin-3-yl)-phenol | 3-((R)-1-...)Show InChI InChI=1S/C14H21NO/c1-2-8-15-9-4-6-13(11-15)12-5-3-7-14(16)10-12/h3,5,7,10,13,16H,2,4,6,8-9,11H2,1H3/t13-/m0/s1 | PDB
UniProtKB/SwissProt
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| 280 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by PDSP Ki Database
| |
J Pharm Pharmacol 38: 374-9 (1986)
Article DOI: 10.1111/j.2042-7158.1986.tb04590.x BindingDB Entry DOI: 10.7270/Q2JS9NXW |
More data for this Ligand-Target Pair | |
C-8 sterol isomerase ERG2
(Saccharomyces cerevisiae) | BDBM50010618
((+)-3-(1-Propyl-piperidin-3-yl)-phenol | 3-((R)-1-...)Show InChI InChI=1S/C14H21NO/c1-2-8-15-9-4-6-13(11-15)12-5-3-7-14(16)10-12/h3,5,7,10,13,16H,2,4,6,8-9,11H2,1H3/t13-/m0/s1 | KEGG
UniProtKB/SwissProt
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| 1.20E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Innsbruck
Curated by ChEMBL
| Assay Description Affinity for ERG2 of Sacchromyces cerevisiae using [3H]ifenprodil or (+)-[3H]pentazocine radioligand |
J Med Chem 48: 4754-64 (2005)
Article DOI: 10.1021/jm049073+ BindingDB Entry DOI: 10.7270/Q2639QHB |
More data for this Ligand-Target Pair | |
3-beta-hydroxysteroid-Delta(8),Delta(7)-isomerase
(Homo sapiens (Human)) | BDBM50010618
((+)-3-(1-Propyl-piperidin-3-yl)-phenol | 3-((R)-1-...)Show InChI InChI=1S/C14H21NO/c1-2-8-15-9-4-6-13(11-15)12-5-3-7-14(16)10-12/h3,5,7,10,13,16H,2,4,6,8-9,11H2,1H3/t13-/m0/s1 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
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| 2.20E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Innsbruck
Curated by ChEMBL
| Assay Description Affinity for human EMP expressed in ERG2 deficient strain of Sacchromyces cerevisiae using [3H]ifenprodil or (+)-[3H]pentazocine as radioligand |
J Med Chem 48: 4754-64 (2005)
Article DOI: 10.1021/jm049073+ BindingDB Entry DOI: 10.7270/Q2639QHB |
More data for this Ligand-Target Pair | |
Sigma non-opioid intracellular receptor 1
(RAT) | BDBM50010618
((+)-3-(1-Propyl-piperidin-3-yl)-phenol | 3-((R)-1-...)Show InChI InChI=1S/C14H21NO/c1-2-8-15-9-4-6-13(11-15)12-5-3-7-14(16)10-12/h3,5,7,10,13,16H,2,4,6,8-9,11H2,1H3/t13-/m0/s1 | PDB
UniProtKB/SwissProt
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| n/a | n/a | 13 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Illinois at Chicago 60607-7061
Curated by ChEMBL
| Assay Description Inhibition of [3H]NANM binding to sigma receptor obtained from tissue homogenate preparation of fresh whole rat brain minus cerebellum |
J Med Chem 41: 468-77 (1998)
Article DOI: 10.1021/jm970059p BindingDB Entry DOI: 10.7270/Q27W6CW7 |
More data for this Ligand-Target Pair | |
Sigma non-opioid intracellular receptor 1
(RAT) | BDBM50010618
((+)-3-(1-Propyl-piperidin-3-yl)-phenol | 3-((R)-1-...)Show InChI InChI=1S/C14H21NO/c1-2-8-15-9-4-6-13(11-15)12-5-3-7-14(16)10-12/h3,5,7,10,13,16H,2,4,6,8-9,11H2,1H3/t13-/m0/s1 | PDB
UniProtKB/SwissProt
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| n/a | n/a | 32 | n/a | n/a | n/a | n/a | n/a | n/a |
University of G£teborg
Curated by ChEMBL
| Assay Description In vitro for binding affinity against sigma receptor using [3H](+)-3-PPP as radioligand |
J Med Chem 30: 2169-74 (1988)
BindingDB Entry DOI: 10.7270/Q2MW2HQJ |
More data for this Ligand-Target Pair | |
D(2) dopamine receptor
(Rattus norvegicus (rat)) | BDBM50010618
((+)-3-(1-Propyl-piperidin-3-yl)-phenol | 3-((R)-1-...)Show InChI InChI=1S/C14H21NO/c1-2-8-15-9-4-6-13(11-15)12-5-3-7-14(16)10-12/h3,5,7,10,13,16H,2,4,6,8-9,11H2,1H3/t13-/m0/s1 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
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| n/a | n/a | 98 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Lund
Curated by ChEMBL
| Assay Description In vitro inhibition of [3H]-N-0437 binding to Dopamine receptor D2 in rat striatal membranes |
J Med Chem 33: 1015-22 (1990)
BindingDB Entry DOI: 10.7270/Q2PV6JBT |
More data for this Ligand-Target Pair | |
D(2) dopamine receptor
(Rattus norvegicus (rat)) | BDBM50010618
((+)-3-(1-Propyl-piperidin-3-yl)-phenol | 3-((R)-1-...)Show InChI InChI=1S/C14H21NO/c1-2-8-15-9-4-6-13(11-15)12-5-3-7-14(16)10-12/h3,5,7,10,13,16H,2,4,6,8-9,11H2,1H3/t13-/m0/s1 | PDB
Reactome pathway KEGG
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| n/a | n/a | 230 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Oxford
Curated by ChEMBL
| Assay Description Displacement of spiperone from dopamine receptor D2 of rat brain membrane |
J Med Chem 37: 1727-32 (1994)
Checked by Author BindingDB Entry DOI: 10.7270/Q25B0408 |
More data for this Ligand-Target Pair | |
D(1A)/D(1B)/D(2)/D(3)/D(4) dopamine receptor
(Rattus norvegicus (rat)-RAT-Rattus norvegicus (Rat...) | BDBM50010618
((+)-3-(1-Propyl-piperidin-3-yl)-phenol | 3-((R)-1-...)Show InChI InChI=1S/C14H21NO/c1-2-8-15-9-4-6-13(11-15)12-5-3-7-14(16)10-12/h3,5,7,10,13,16H,2,4,6,8-9,11H2,1H3/t13-/m0/s1 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
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| n/a | n/a | 930 | n/a | n/a | n/a | n/a | n/a | n/a |
Warner-Lambert Company
Curated by ChEMBL
| Assay Description In vitro inhibition of [3H]haloperidol (HPD) binding to dopamine (DA) receptor of rat striatal membranes |
J Med Chem 31: 1621-5 (1988)
BindingDB Entry DOI: 10.7270/Q21G0PG9 |
More data for this Ligand-Target Pair | |
Sigma non-opioid intracellular receptor 1
(RAT) | BDBM50010618
((+)-3-(1-Propyl-piperidin-3-yl)-phenol | 3-((R)-1-...)Show InChI InChI=1S/C14H21NO/c1-2-8-15-9-4-6-13(11-15)12-5-3-7-14(16)10-12/h3,5,7,10,13,16H,2,4,6,8-9,11H2,1H3/t13-/m0/s1 | PDB
UniProtKB/SwissProt
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| n/a | n/a | 1.52E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Oxford
Curated by ChEMBL
| Assay Description Displacement of (+)-3PPP from sigma receptor of rat brain membrane |
J Med Chem 37: 1727-32 (1994)
Checked by Author BindingDB Entry DOI: 10.7270/Q25B0408 |
More data for this Ligand-Target Pair | |
D(2) dopamine receptor
(Rattus norvegicus (rat)) | BDBM50010618
((+)-3-(1-Propyl-piperidin-3-yl)-phenol | 3-((R)-1-...)Show InChI InChI=1S/C14H21NO/c1-2-8-15-9-4-6-13(11-15)12-5-3-7-14(16)10-12/h3,5,7,10,13,16H,2,4,6,8-9,11H2,1H3/t13-/m0/s1 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
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| n/a | n/a | 1.71E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
University of G£teborg
Curated by ChEMBL
| Assay Description Binding affinity against Dopamine receptor D2 using [3H]spiperone as radioligand |
J Med Chem 30: 2169-74 (1988)
BindingDB Entry DOI: 10.7270/Q2MW2HQJ |
More data for this Ligand-Target Pair | |
D(2) dopamine receptor
(Rattus norvegicus (rat)) | BDBM50010618
((+)-3-(1-Propyl-piperidin-3-yl)-phenol | 3-((R)-1-...)Show InChI InChI=1S/C14H21NO/c1-2-8-15-9-4-6-13(11-15)12-5-3-7-14(16)10-12/h3,5,7,10,13,16H,2,4,6,8-9,11H2,1H3/t13-/m0/s1 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
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| n/a | n/a | 2.30E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Lund
Curated by ChEMBL
| Assay Description In vitro inhibition of [3H]-spiperone binding to Dopamine receptor D2 in rat striatal membranes |
J Med Chem 33: 1015-22 (1990)
BindingDB Entry DOI: 10.7270/Q2PV6JBT |
More data for this Ligand-Target Pair | |
Lysosomal Pro-X carboxypeptidase
(Homo sapiens (Human)) | BDBM50010618
((+)-3-(1-Propyl-piperidin-3-yl)-phenol | 3-((R)-1-...)Show InChI InChI=1S/C14H21NO/c1-2-8-15-9-4-6-13(11-15)12-5-3-7-14(16)10-12/h3,5,7,10,13,16H,2,4,6,8-9,11H2,1H3/t13-/m0/s1 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
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| n/a | n/a | 1.00E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Illinois at Chicago 60607-7061
Curated by ChEMBL
| Assay Description Inhibition of binding to PCP receptor obtained from tissue homogenate preparation of fresh whole rat brain minus cerebellum |
J Med Chem 41: 468-77 (1998)
Article DOI: 10.1021/jm970059p BindingDB Entry DOI: 10.7270/Q27W6CW7 |
More data for this Ligand-Target Pair | |
5-hydroxytryptamine receptor 2A
(Mus musculus (Mouse)) | BDBM50010618
((+)-3-(1-Propyl-piperidin-3-yl)-phenol | 3-((R)-1-...)Show InChI InChI=1S/C14H21NO/c1-2-8-15-9-4-6-13(11-15)12-5-3-7-14(16)10-12/h3,5,7,10,13,16H,2,4,6,8-9,11H2,1H3/t13-/m0/s1 | PDB
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| n/a | n/a | n/a | n/a | 7.61E+4 | n/a | n/a | n/a | n/a |
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
| Assay Description Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa... |
PubChem Bioassay (2013)
BindingDB Entry DOI: 10.7270/Q24B2ZZ6 |
More data for this Ligand-Target Pair | |
Mu-type opioid receptor
(Homo sapiens (Human)) | BDBM50010618
((+)-3-(1-Propyl-piperidin-3-yl)-phenol | 3-((R)-1-...)Show InChI InChI=1S/C14H21NO/c1-2-8-15-9-4-6-13(11-15)12-5-3-7-14(16)10-12/h3,5,7,10,13,16H,2,4,6,8-9,11H2,1H3/t13-/m0/s1 | PDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
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| n/a | n/a | n/a | n/a | 9.25E+4 | n/a | n/a | n/a | n/a |
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
| Assay Description Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Assay Provider: Laura Bohn External Assay ID: OPRM1_AC... |
PubChem Bioassay (2013)
BindingDB Entry DOI: 10.7270/Q2833QNG |
More data for this Ligand-Target Pair | |