Found 25 hits for monomerid = 13017 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 |
Phenylethanolamine N-methyltransferase
(Homo sapiens (Human)) | BDBM13017
(1,2,3,4-tetrahydroisoquinoline-7-sulfonamide | CHE...)Show InChI InChI=1S/C9H12N2O2S/c10-14(12,13)9-2-1-7-3-4-11-6-8(7)5-9/h1-2,5,11H,3-4,6H2,(H2,10,12,13) | PDB MMDB
Reactome pathway KEGG
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| 120 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Michigan
Curated by ChEMBL
| Assay Description Binding affinity to human wild type his-tagged PNMT |
J Med Chem 48: 7243-52 (2005)
Article DOI: 10.1021/jm050568o BindingDB Entry DOI: 10.7270/Q2QC049M |
More data for this Ligand-Target Pair | 3D Structure (crystal) |
Phenylethanolamine N-methyltransferase
(Homo sapiens (Human)) | BDBM13017
(1,2,3,4-tetrahydroisoquinoline-7-sulfonamide | CHE...)Show InChI InChI=1S/C9H12N2O2S/c10-14(12,13)9-2-1-7-3-4-11-6-8(7)5-9/h1-2,5,11H,3-4,6H2,(H2,10,12,13) | PDB MMDB
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| 120 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Michigan
Curated by ChEMBL
| Assay Description Binding affinity to wild type human PNMT by liquid scintillation spectrometry in presence of [3H]AdoMet |
Bioorg Med Chem Lett 19: 1071-4 (2009)
Article DOI: 10.1016/j.bmcl.2009.01.014 BindingDB Entry DOI: 10.7270/Q2ZS2WCP |
More data for this Ligand-Target Pair | 3D Structure (crystal) |
Phenylethanolamine N-methyltransferase
(Homo sapiens (Human)) | BDBM13017
(1,2,3,4-tetrahydroisoquinoline-7-sulfonamide | CHE...)Show InChI InChI=1S/C9H12N2O2S/c10-14(12,13)9-2-1-7-3-4-11-6-8(7)5-9/h1-2,5,11H,3-4,6H2,(H2,10,12,13) | PDB MMDB
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| 280 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Kansas
Curated by ChEMBL
| Assay Description Inhibitory activity against human PNMT |
Bioorg Med Chem Lett 15: 5319-23 (2005)
Article DOI: 10.1016/j.bmcl.2005.08.033 BindingDB Entry DOI: 10.7270/Q20V8CB9 |
More data for this Ligand-Target Pair | 3D Structure (crystal) |
Phenylethanolamine N-methyltransferase
(Homo sapiens (Human)) | BDBM13017
(1,2,3,4-tetrahydroisoquinoline-7-sulfonamide | CHE...)Show InChI InChI=1S/C9H12N2O2S/c10-14(12,13)9-2-1-7-3-4-11-6-8(7)5-9/h1-2,5,11H,3-4,6H2,(H2,10,12,13) | PDB MMDB
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| DrugBank MMDB PDB Article PubMed
| 280 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Michigan
Curated by ChEMBL
| Assay Description Inhibitory binding affinity for phenylethanolamine N-methyltransferase (PNMT) |
Bioorg Med Chem Lett 14: 4217-20 (2004)
Article DOI: 10.1016/j.bmcl.2004.06.009 BindingDB Entry DOI: 10.7270/Q2R49Q6M |
More data for this Ligand-Target Pair | 3D Structure (crystal) |
Phenylethanolamine N-methyltransferase
(Homo sapiens (Human)) | BDBM13017
(1,2,3,4-tetrahydroisoquinoline-7-sulfonamide | CHE...)Show InChI InChI=1S/C9H12N2O2S/c10-14(12,13)9-2-1-7-3-4-11-6-8(7)5-9/h1-2,5,11H,3-4,6H2,(H2,10,12,13) | PDB MMDB
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| DrugBank MMDB PDB Article PubMed
| 280 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Kansas
Curated by ChEMBL
| Assay Description Inhibition of [3H]-methyl-AdoMet binding to human phenylethnolamine N-methyltransferase expressed in E. coli BL21 |
J Med Chem 47: 4483-93 (2004)
Article DOI: 10.1021/jm0400653 BindingDB Entry DOI: 10.7270/Q20G3JM8 |
More data for this Ligand-Target Pair | 3D Structure (crystal) |
Phenylethanolamine N-methyltransferase
(Homo sapiens (Human)) | BDBM13017
(1,2,3,4-tetrahydroisoquinoline-7-sulfonamide | CHE...)Show InChI InChI=1S/C9H12N2O2S/c10-14(12,13)9-2-1-7-3-4-11-6-8(7)5-9/h1-2,5,11H,3-4,6H2,(H2,10,12,13) | PDB MMDB
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| 280 | -9.29 | n/a | n/a | n/a | n/a | n/a | 8.0 | 37 |
University of Kansas
| Assay Description Enzyme activity is determined by measuring the amount of 3H incorporated into the substrate during the reaction. AdoMet/[methyl-3H]AdoMet serves as a... |
J Med Chem 49: 5424-33 (2006)
Article DOI: 10.1021/jm060466d BindingDB Entry DOI: 10.7270/Q2DB802Q |
More data for this Ligand-Target Pair | 3D Structure (crystal) |
Phenylethanolamine N-methyltransferase
(Homo sapiens (Human)) | BDBM13017
(1,2,3,4-tetrahydroisoquinoline-7-sulfonamide | CHE...)Show InChI InChI=1S/C9H12N2O2S/c10-14(12,13)9-2-1-7-3-4-11-6-8(7)5-9/h1-2,5,11H,3-4,6H2,(H2,10,12,13) | PDB MMDB
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| DrugBank MMDB PDB Article PubMed
| 280 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Kansas
Curated by ChEMBL
| Assay Description In vitro binding affinity against human phenylethanolamine N-Methyltransferase |
J Med Chem 48: 134-40 (2005)
Article DOI: 10.1021/jm049368n BindingDB Entry DOI: 10.7270/Q2513XQ7 |
More data for this Ligand-Target Pair | 3D Structure (crystal) |
Phenylethanolamine N-methyltransferase
(Bos taurus (bovine)) | BDBM13017
(1,2,3,4-tetrahydroisoquinoline-7-sulfonamide | CHE...)Show InChI InChI=1S/C9H12N2O2S/c10-14(12,13)9-2-1-7-3-4-11-6-8(7)5-9/h1-2,5,11H,3-4,6H2,(H2,10,12,13) | PDB
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| 280 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
The University of Kansas
Curated by ChEMBL
| Assay Description Inhibition of bovine PNMT by radiochemical assay |
Bioorg Med Chem 16: 542-59 (2008)
Article DOI: 10.1016/j.bmc.2007.08.066 BindingDB Entry DOI: 10.7270/Q24B312R |
More data for this Ligand-Target Pair | 3D Structure (crystal) |
Phenylethanolamine N-methyltransferase
(Homo sapiens (Human)) | BDBM13017
(1,2,3,4-tetrahydroisoquinoline-7-sulfonamide | CHE...)Show InChI InChI=1S/C9H12N2O2S/c10-14(12,13)9-2-1-7-3-4-11-6-8(7)5-9/h1-2,5,11H,3-4,6H2,(H2,10,12,13) | PDB MMDB
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| 280 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Kansas
Curated by ChEMBL
| Assay Description Binding affinity to human PNMT |
Bioorg Med Chem 15: 1298-310 (2007)
Article DOI: 10.1016/j.bmc.2006.11.010 BindingDB Entry DOI: 10.7270/Q2HD7V9F |
More data for this Ligand-Target Pair | 3D Structure (crystal) |
Phenylethanolamine N-methyltransferase
(Bos taurus (bovine)) | BDBM13017
(1,2,3,4-tetrahydroisoquinoline-7-sulfonamide | CHE...)Show InChI InChI=1S/C9H12N2O2S/c10-14(12,13)9-2-1-7-3-4-11-6-8(7)5-9/h1-2,5,11H,3-4,6H2,(H2,10,12,13) | PDB
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| 550 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Kansas
Curated by ChEMBL
| Assay Description In vitro inhibition of bovine phenylethylamine N-methyl-transferase (PNMT) using radiochemical assay. |
J Med Chem 30: 2208-16 (1988)
BindingDB Entry DOI: 10.7270/Q2CC119N |
More data for this Ligand-Target Pair | 3D Structure (crystal) |
Phenylethanolamine N-methyltransferase
(Bos taurus (bovine)) | BDBM13017
(1,2,3,4-tetrahydroisoquinoline-7-sulfonamide | CHE...)Show InChI InChI=1S/C9H12N2O2S/c10-14(12,13)9-2-1-7-3-4-11-6-8(7)5-9/h1-2,5,11H,3-4,6H2,(H2,10,12,13) | PDB
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| PDB Article PubMed
| 550 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Kansas
Curated by ChEMBL
| Assay Description Inhibition of Phenylethanolamine N-methyltransferase (PNMT) |
J Med Chem 40: 3997-4005 (1998)
Article DOI: 10.1021/jm960235e BindingDB Entry DOI: 10.7270/Q2B27TDC |
More data for this Ligand-Target Pair | 3D Structure (crystal) |
Phenylethanolamine N-methyltransferase
(Bos taurus (bovine)) | BDBM13017
(1,2,3,4-tetrahydroisoquinoline-7-sulfonamide | CHE...)Show InChI InChI=1S/C9H12N2O2S/c10-14(12,13)9-2-1-7-3-4-11-6-8(7)5-9/h1-2,5,11H,3-4,6H2,(H2,10,12,13) | PDB
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| PDB Article PubMed
| 550 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Kansas
Curated by ChEMBL
| Assay Description In vitro inhibitory activity against bovine adrenal phenylethanolamine N-methyl transferase |
J Med Chem 42: 1982-90 (1999)
Article DOI: 10.1021/jm9807252 BindingDB Entry DOI: 10.7270/Q2959GR6 |
More data for this Ligand-Target Pair | 3D Structure (crystal) |
Phenylethanolamine N-methyltransferase
(Bos taurus (bovine)) | BDBM13017
(1,2,3,4-tetrahydroisoquinoline-7-sulfonamide | CHE...)Show InChI InChI=1S/C9H12N2O2S/c10-14(12,13)9-2-1-7-3-4-11-6-8(7)5-9/h1-2,5,11H,3-4,6H2,(H2,10,12,13) | PDB
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| PDB Article PubMed
| 550 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Kansas
Curated by ChEMBL
| Assay Description In vitro inhibitory activity against bovine adrenal phenylethanolamine N-methyl-transferase (PNMT) |
J Med Chem 42: 118-34 (1999)
Article DOI: 10.1021/jm980429p BindingDB Entry DOI: 10.7270/Q2K35VBN |
More data for this Ligand-Target Pair | 3D Structure (crystal) |
Phenylethanolamine N-methyltransferase
(Bos taurus (bovine)) | BDBM13017
(1,2,3,4-tetrahydroisoquinoline-7-sulfonamide | CHE...)Show InChI InChI=1S/C9H12N2O2S/c10-14(12,13)9-2-1-7-3-4-11-6-8(7)5-9/h1-2,5,11H,3-4,6H2,(H2,10,12,13) | PDB
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| PDB PubMed
| 560 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Kansas
Curated by ChEMBL
| Assay Description Inhibitory constant against bovine phenylethanolamine N-methyl-transferase |
Bioorg Med Chem Lett 11: 1579-82 (2001)
BindingDB Entry DOI: 10.7270/Q2GF0V17 |
More data for this Ligand-Target Pair | 3D Structure (crystal) |
Phenylethanolamine N-methyltransferase
(Bos taurus (bovine)) | BDBM13017
(1,2,3,4-tetrahydroisoquinoline-7-sulfonamide | CHE...)Show InChI InChI=1S/C9H12N2O2S/c10-14(12,13)9-2-1-7-3-4-11-6-8(7)5-9/h1-2,5,11H,3-4,6H2,(H2,10,12,13) | PDB
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| 560 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Kansas
Curated by ChEMBL
| Assay Description Ability to inhibit phenylethanolamine N-methyltransferase (PNMT) |
J Med Chem 44: 2849-56 (2001)
BindingDB Entry DOI: 10.7270/Q2N58KNT |
More data for this Ligand-Target Pair | 3D Structure (crystal) |
Phenylethanolamine N-methyltransferase
(Bos taurus (bovine)) | BDBM13017
(1,2,3,4-tetrahydroisoquinoline-7-sulfonamide | CHE...)Show InChI InChI=1S/C9H12N2O2S/c10-14(12,13)9-2-1-7-3-4-11-6-8(7)5-9/h1-2,5,11H,3-4,6H2,(H2,10,12,13) | PDB
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| 560 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Kansas
Curated by ChEMBL
| Assay Description Affinity for bovine Phenylethanolamine N-Methyltransferase |
J Med Chem 42: 3588-601 (1999)
Article DOI: 10.1021/jm990045e BindingDB Entry DOI: 10.7270/Q2NV9HFK |
More data for this Ligand-Target Pair | 3D Structure (crystal) |
Phenylethanolamine N-methyltransferase
(Bos taurus (bovine)) | BDBM13017
(1,2,3,4-tetrahydroisoquinoline-7-sulfonamide | CHE...)Show InChI InChI=1S/C9H12N2O2S/c10-14(12,13)9-2-1-7-3-4-11-6-8(7)5-9/h1-2,5,11H,3-4,6H2,(H2,10,12,13) | PDB
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| 560 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Kansas
Curated by ChEMBL
| Assay Description Inhibition of PNMT (Phenylethanolamine N-Methyltransferase) in vitro |
J Med Chem 42: 3315-23 (1999)
Article DOI: 10.1021/jm980734a BindingDB Entry DOI: 10.7270/Q2513XD6 |
More data for this Ligand-Target Pair | 3D Structure (crystal) |
Phenylethanolamine N-methyltransferase
(Bos taurus (bovine)) | BDBM13017
(1,2,3,4-tetrahydroisoquinoline-7-sulfonamide | CHE...)Show InChI InChI=1S/C9H12N2O2S/c10-14(12,13)9-2-1-7-3-4-11-6-8(7)5-9/h1-2,5,11H,3-4,6H2,(H2,10,12,13) | PDB
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| 560 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Kansas
Curated by ChEMBL
| Assay Description In vitro inhibition of PNMT (Phenylethanolamine N-Methyltransferase). |
J Med Chem 42: 4351-61 (1999)
BindingDB Entry DOI: 10.7270/Q2X0667W |
More data for this Ligand-Target Pair | 3D Structure (crystal) |
Phenylethanolamine N-methyltransferase
(Bos taurus (bovine)) | BDBM13017
(1,2,3,4-tetrahydroisoquinoline-7-sulfonamide | CHE...)Show InChI InChI=1S/C9H12N2O2S/c10-14(12,13)9-2-1-7-3-4-11-6-8(7)5-9/h1-2,5,11H,3-4,6H2,(H2,10,12,13) | PDB
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| 560 | -8.87 | n/a | n/a | n/a | n/a | n/a | 8.0 | 37 |
University of Queensland
| Assay Description Enzyme activity is determined by measuring the amount of 3H incorporated into the substrate during the reaction. AdoMet/[methyl-3H]AdoMet serves as a... |
J Med Chem 47: 37-44 (2004)
Article DOI: 10.1021/jm0205752 BindingDB Entry DOI: 10.7270/Q21R6NRH |
More data for this Ligand-Target Pair | 3D Structure (crystal) |
Phenylethanolamine N-methyltransferase
(Homo sapiens (Human)) | BDBM13017
(1,2,3,4-tetrahydroisoquinoline-7-sulfonamide | CHE...)Show InChI InChI=1S/C9H12N2O2S/c10-14(12,13)9-2-1-7-3-4-11-6-8(7)5-9/h1-2,5,11H,3-4,6H2,(H2,10,12,13) | PDB MMDB
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| 580 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Kansas
Curated by ChEMBL
| Assay Description Inhibitory constant against human phenylethanolamine N-methyl-transferase over-expressed in Escherichia coli |
Bioorg Med Chem Lett 11: 1579-82 (2001)
BindingDB Entry DOI: 10.7270/Q2GF0V17 |
More data for this Ligand-Target Pair | 3D Structure (crystal) |
Phenylethanolamine N-methyltransferase
(Bos taurus (bovine)) | BDBM13017
(1,2,3,4-tetrahydroisoquinoline-7-sulfonamide | CHE...)Show InChI InChI=1S/C9H12N2O2S/c10-14(12,13)9-2-1-7-3-4-11-6-8(7)5-9/h1-2,5,11H,3-4,6H2,(H2,10,12,13) | PDB
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| 1.91E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Kansas
Curated by ChEMBL
| Assay Description Inhibitory activity against bovine adrenal phenylethanolamine N-methyl-transferase (PNMT) |
Bioorg Med Chem Lett 9: 481-6 (1999)
BindingDB Entry DOI: 10.7270/Q26Q20F9 |
More data for this Ligand-Target Pair | 3D Structure (crystal) |
Phenylethanolamine N-methyltransferase
(Homo sapiens (Human)) | BDBM13017
(1,2,3,4-tetrahydroisoquinoline-7-sulfonamide | CHE...)Show InChI InChI=1S/C9H12N2O2S/c10-14(12,13)9-2-1-7-3-4-11-6-8(7)5-9/h1-2,5,11H,3-4,6H2,(H2,10,12,13) | PDB MMDB
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| 2.84E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Michigan
Curated by ChEMBL
| Assay Description Binding affinity to human free PNMT |
J Med Chem 48: 7243-52 (2005)
Article DOI: 10.1021/jm050568o BindingDB Entry DOI: 10.7270/Q2QC049M |
More data for this Ligand-Target Pair | 3D Structure (crystal) |
Alpha-2A adrenergic receptor
(Homo sapiens (Human)) | BDBM13017
(1,2,3,4-tetrahydroisoquinoline-7-sulfonamide | CHE...)Show InChI InChI=1S/C9H12N2O2S/c10-14(12,13)9-2-1-7-3-4-11-6-8(7)5-9/h1-2,5,11H,3-4,6H2,(H2,10,12,13) | UniProtKB/SwissProt
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| 3.40E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Kansas
Curated by ChEMBL
| Assay Description Binding affinity against human alpha 2A adrenergic receptor in CHO cells using [3H]-RX-821002 as radioligand |
Bioorg Med Chem Lett 15: 1143-7 (2005)
Article DOI: 10.1016/j.bmcl.2004.12.013 BindingDB Entry DOI: 10.7270/Q2X63MFG |
More data for this Ligand-Target Pair | |
Adrenergic receptor alpha-2
(RAT-NEONATAL RAT-Rattus norvegicus (rat)) | BDBM13017
(1,2,3,4-tetrahydroisoquinoline-7-sulfonamide | CHE...)Show InChI InChI=1S/C9H12N2O2S/c10-14(12,13)9-2-1-7-3-4-11-6-8(7)5-9/h1-2,5,11H,3-4,6H2,(H2,10,12,13) | PDB
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Similars
| PubMed
| 1.83E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Kansas
Curated by ChEMBL
| Assay Description Inhibition of [3H]clonidine binding to the rat alpha-2-adrenoceptor |
Bioorg Med Chem Lett 9: 481-6 (1999)
BindingDB Entry DOI: 10.7270/Q26Q20F9 |
More data for this Ligand-Target Pair | |
Alpha-2A adrenergic receptor
(Rattus norvegicus (rat)) | BDBM13017
(1,2,3,4-tetrahydroisoquinoline-7-sulfonamide | CHE...)Show InChI InChI=1S/C9H12N2O2S/c10-14(12,13)9-2-1-7-3-4-11-6-8(7)5-9/h1-2,5,11H,3-4,6H2,(H2,10,12,13) | Reactome pathway KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet
| Purchase
CHEMBL DrugBank MMDB PC cid PC sid PDB UniChem
Patents
Similars
| Article PubMed
| 1.00E+5 | -5.45 | n/a | n/a | n/a | n/a | n/a | 7.7 | 25 |
University of Queensland
| Assay Description The binding affinity of compound was evaluated using [3H] Clonidine as ligand in competition binding experiments. Nonspecific binding was determined ... |
J Med Chem 47: 37-44 (2004)
Article DOI: 10.1021/jm0205752 BindingDB Entry DOI: 10.7270/Q21R6NRH |
More data for this Ligand-Target Pair | |