Originator
Approval Year
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|
Target ID: CHEMBL1855 Sources: https://www.ncbi.nlm.nih.gov/pubmed/26398856 |
0.7 nM [Ki] |
PubMed
| Title | Date | PubMed |
|---|---|---|
| Characterization of 12 GnRH peptide agonists - a kinetic perspective. | 2016-01 |
|
| New degradation product of des-Gly10-NH2-LH-RH-ethylamide (fertirelin) in aqueous solution. | 1991-02 |
|
| Therapeutic effects of an analog of luteinizing hormone-releasing hormone (Des-Gly10-LH-RH-ethylamide) on cows with cystic ovary. | 1980-08 |
| Substance Class |
Protein
Created
by
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on
Edited
Mon Mar 31 20:37:22 GMT 2025
by
admin
on
Mon Mar 31 20:37:22 GMT 2025
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| Protein Sub Type | |
| Sequence Type | COMPLETE |
| Record UNII |
Q041AO6T91
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| Record Status |
Validated (UNII)
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| Record Version |
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-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Official Name | English | ||
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Common Name | English | ||
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Code | English | ||
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Common Name | English | ||
|
Common Name | English | ||
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Common Name | English | ||
|
Common Name | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
|
WHO-VATC |
QH01CA91
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NCI_THESAURUS |
C1910
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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CHEMBL2110870
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PRIMARY | |||
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m5358
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PRIMARY | Merck Index | ||
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SUB07615MIG
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PRIMARY | |||
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188304
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PRIMARY | |||
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4675
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PRIMARY | |||
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100000080981
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PRIMARY | |||
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DTXSID8057728
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PRIMARY | |||
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38234-21-8
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PRIMARY | |||
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C96854
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PRIMARY | |||
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Q041AO6T91
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
TARGET -> AGONIST |
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SALT/SOLVATE -> PARENT |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
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ACTIVE MOIETY |
Structural Modifications
| Modification Type | Location Site | Location Type | Residue Modified | Extent | Fragment Name | Fragment Approval |
|---|---|---|---|---|---|---|
| AMINO_ACID_SUBSTITUTION | [1_9] | P | L-PROLINE ETHYLAMIDE | 16B70W94PN | ||
| AMINO_ACID_SUBSTITUTION | [1_1] | Q | PIDOLIC ACID | SZB83O1W42 |
| Name | Property Type | Amount | Referenced Substance | Defining | Parameters | References |
|---|---|---|---|---|---|---|
| Molecular Formula | CHEMICAL |
|
||||
| MOL_WEIGHT:CALCULATED | CHEMICAL |
|