Found 8 hits for monomerid = 82269 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 |
Mu-type opioid receptor
(Rattus norvegicus (rat)) | BDBM82269
((+)-alpha-Propoxyphene | CAS_469-62-5 | PROPOXYPHE...)Show SMILES CCC(=O)O[C@@](Cc1ccccc1)([C@H](C)CN(C)C)c1ccccc1 Show InChI InChI=1S/C22H29NO2/c1-5-21(24)25-22(18(2)17-23(3)4,20-14-10-7-11-15-20)16-19-12-8-6-9-13-19/h6-15,18H,5,16-17H2,1-4H3/t18-,22+/m1/s1 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD GoogleScholar AffyNet
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DrugBank PC cid PC sid UniChem
Patents
Similars
| PubMed
| 34.5 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
R.W. Johnson Pharmaceutical Research Institute
Curated by PDSP Ki Database
| |
J Pharmacol Exp Ther 274: 1263-70 (1995)
BindingDB Entry DOI: 10.7270/Q2R20ZVX |
More data for this Ligand-Target Pair | |
Opioid receptors; mu & delta
(Rattus norvegicus (rat)) | BDBM82269
((+)-alpha-Propoxyphene | CAS_469-62-5 | PROPOXYPHE...)Show SMILES CCC(=O)O[C@@](Cc1ccccc1)([C@H](C)CN(C)C)c1ccccc1 Show InChI InChI=1S/C22H29NO2/c1-5-21(24)25-22(18(2)17-23(3)4,20-14-10-7-11-15-20)16-19-12-8-6-9-13-19/h6-15,18H,5,16-17H2,1-4H3/t18-,22+/m1/s1 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD GoogleScholar AffyNet
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DrugBank PC cid PC sid UniChem
Patents
Similars
| PubMed
| 380 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
R.W. Johnson Pharmaceutical Research Institute
Curated by PDSP Ki Database
| |
J Pharmacol Exp Ther 274: 1263-70 (1995)
BindingDB Entry DOI: 10.7270/Q2R20ZVX |
More data for this Ligand-Target Pair | |
Kappa-type opioid receptor
(Rattus norvegicus (rat)) | BDBM82269
((+)-alpha-Propoxyphene | CAS_469-62-5 | PROPOXYPHE...)Show SMILES CCC(=O)O[C@@](Cc1ccccc1)([C@H](C)CN(C)C)c1ccccc1 Show InChI InChI=1S/C22H29NO2/c1-5-21(24)25-22(18(2)17-23(3)4,20-14-10-7-11-15-20)16-19-12-8-6-9-13-19/h6-15,18H,5,16-17H2,1-4H3/t18-,22+/m1/s1 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD GoogleScholar AffyNet
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DrugBank PC cid PC sid UniChem
Patents
Similars
| PubMed
| 1.22E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
R.W. Johnson Pharmaceutical Research Institute
Curated by PDSP Ki Database
| |
J Pharmacol Exp Ther 274: 1263-70 (1995)
BindingDB Entry DOI: 10.7270/Q2R20ZVX |
More data for this Ligand-Target Pair | |
Sodium-dependent serotonin transporter
(Rattus norvegicus (rat)) | BDBM82269
((+)-alpha-Propoxyphene | CAS_469-62-5 | PROPOXYPHE...)Show SMILES CCC(=O)O[C@@](Cc1ccccc1)([C@H](C)CN(C)C)c1ccccc1 Show InChI InChI=1S/C22H29NO2/c1-5-21(24)25-22(18(2)17-23(3)4,20-14-10-7-11-15-20)16-19-12-8-6-9-13-19/h6-15,18H,5,16-17H2,1-4H3/t18-,22+/m1/s1 | PDB
KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet
| Purchase
DrugBank PC cid PC sid UniChem
Patents
Similars
| PubMed
| >1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
R.W. Johnson Pharmaceutical Research Institute
Curated by PDSP Ki Database
| |
J Pharmacol Exp Ther 274: 1263-70 (1995)
BindingDB Entry DOI: 10.7270/Q2R20ZVX |
More data for this Ligand-Target Pair | |
Norepinephrine transporter
(RAT) | BDBM82269
((+)-alpha-Propoxyphene | CAS_469-62-5 | PROPOXYPHE...)Show SMILES CCC(=O)O[C@@](Cc1ccccc1)([C@H](C)CN(C)C)c1ccccc1 Show InChI InChI=1S/C22H29NO2/c1-5-21(24)25-22(18(2)17-23(3)4,20-14-10-7-11-15-20)16-19-12-8-6-9-13-19/h6-15,18H,5,16-17H2,1-4H3/t18-,22+/m1/s1 | GoogleScholar AffyNet
| Purchase
DrugBank PC cid PC sid UniChem
Patents
Similars
| PubMed
| >1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
R.W. Johnson Pharmaceutical Research Institute
Curated by PDSP Ki Database
| |
J Pharmacol Exp Ther 274: 1263-70 (1995)
BindingDB Entry DOI: 10.7270/Q2R20ZVX |
More data for this Ligand-Target Pair | |
Mas-related G protein-coupled receptor X2 (MRGPRX2)
(Homo sapiens (Human)) | BDBM82269
((+)-alpha-Propoxyphene | CAS_469-62-5 | PROPOXYPHE...)Show SMILES CCC(=O)O[C@@](Cc1ccccc1)([C@H](C)CN(C)C)c1ccccc1 Show InChI InChI=1S/C22H29NO2/c1-5-21(24)25-22(18(2)17-23(3)4,20-14-10-7-11-15-20)16-19-12-8-6-9-13-19/h6-15,18H,5,16-17H2,1-4H3/t18-,22+/m1/s1 | PDB
UniProtKB/SwissProt
antibodypedia GoogleScholar AffyNet
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DrugBank PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | n/a | n/a | 1.50E+4 | n/a | n/a | 7.4 | 30 |
University of North Carolina
| Assay Description HTLA cells (HEK-T cells stably expressing a β-arrestin2-TEV fusion protein and a tTa-dependent luciferase reporter) were maintained in DMEM (Cor... |
Nat Chem Biol 13: 529-536 (2017)
Article DOI: 10.1038/nchembio.2334 BindingDB Entry DOI: 10.7270/Q20R9N82 |
More data for this Ligand-Target Pair | |
Mas-related G protein-coupled receptor X2 (MRGPRX2)
(Homo sapiens (Human)) | BDBM82269
((+)-alpha-Propoxyphene | CAS_469-62-5 | PROPOXYPHE...)Show SMILES CCC(=O)O[C@@](Cc1ccccc1)([C@H](C)CN(C)C)c1ccccc1 Show InChI InChI=1S/C22H29NO2/c1-5-21(24)25-22(18(2)17-23(3)4,20-14-10-7-11-15-20)16-19-12-8-6-9-13-19/h6-15,18H,5,16-17H2,1-4H3/t18-,22+/m1/s1 | PDB
UniProtKB/SwissProt
antibodypedia GoogleScholar AffyNet
| Purchase
DrugBank PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | n/a | n/a | 3.20E+4 | n/a | n/a | 7.4 | 30 |
University of North Carolina
| Assay Description MRGPRX2 stable cells were maintained in DMEM containing 10% FBS, 100 μg/ml hygromycin B, and 15 μg/ml blasticidin. For the calcium mobiliza... |
Nat Chem Biol 13: 529-536 (2017)
Article DOI: 10.1038/nchembio.2334 BindingDB Entry DOI: 10.7270/Q20R9N82 |
More data for this Ligand-Target Pair | |
Potassium voltage-gated channel subfamily H member 2
(Homo sapiens (Human)) | BDBM82269
((+)-alpha-Propoxyphene | CAS_469-62-5 | PROPOXYPHE...)Show SMILES CCC(=O)O[C@@](Cc1ccccc1)([C@H](C)CN(C)C)c1ccccc1 Show InChI InChI=1S/C22H29NO2/c1-5-21(24)25-22(18(2)17-23(3)4,20-14-10-7-11-15-20)16-19-12-8-6-9-13-19/h6-15,18H,5,16-17H2,1-4H3/t18-,22+/m1/s1 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
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DrugBank PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 2.75E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
TCG Lifesciences Ltd.
Curated by ChEMBL
| Assay Description Inhibition of human ERG |
Eur J Med Chem 46: 618-30 (2011)
Article DOI: 10.1016/j.ejmech.2010.11.042 BindingDB Entry DOI: 10.7270/Q2WQ052W |
More data for this Ligand-Target Pair | |