Approval Year
| Substance Class |
Protein
Created
by
admin
on
Edited
Tue Apr 01 16:47:11 GMT 2025
by
admin
on
Tue Apr 01 16:47:11 GMT 2025
|
| Protein Type | RECEPTOR |
| Protein Sub Type | |
| Sequence Origin | HUMAN |
| Sequence Type | COMPLETE |
| Record UNII |
79AAW649HW
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Preferred Name | English | ||
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Common Name | English | ||
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Common Name | English | ||
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Common Name | English | ||
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Common Name | English | ||
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Common Name | English | ||
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Common Name | English | ||
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Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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79AAW649HW
Created by
admin on Tue Apr 01 16:47:11 GMT 2025 , Edited by admin on Tue Apr 01 16:47:11 GMT 2025
|
PRIMARY | |||
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P21452
Created by
admin on Tue Apr 01 16:47:11 GMT 2025 , Edited by admin on Tue Apr 01 16:47:11 GMT 2025
|
PRIMARY | |||
|
P21452
Created by
admin on Tue Apr 01 16:47:11 GMT 2025 , Edited by admin on Tue Apr 01 16:47:11 GMT 2025
|
PRIMARY |
| From | To |
|---|---|
| 1_106 | 1_181 |
| Glycosylation Type | HUMAN |
| Glycosylation Link Type | Site |
|---|---|
| N | 1_11 |
| N | 1_19 |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
INHIBITOR->OFF-TARGET |
Neratinib concentration at 10 microM
INHIBITOR
Percent inhibition of specific binding
|
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INHIBITOR->OFF-TARGET |
inositol phosphate-1 formation in CHO cells expressing human NK2
BIOASSAY (CELLULAR)
IC50
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WEAK INHIBITOR->OFF TARGET |
Ki
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INHIBITOR -> TARGET |
BINDING
IC50
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INHIBITOR -> TARGET |
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INHIBITOR -> TARGET |
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INHIBITOR -> TARGET |
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INHIBITOR -> TARGET |
Tachykinin NK2 receptor antagonist that was developed by Sanofi-Aventis for anti-depressant potential
IC50
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INHIBITOR -> TARGET |
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INHIBITOR -> TARGET | |||
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INHIBITOR -> TARGET |
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INHIBITOR -> TARGET |
Ki
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|
WEAK INHIBITOR->OFF TARGET |
IC50
|
| Name | Property Type | Amount | Referenced Substance | Defining | Parameters | References |
|---|---|---|---|---|---|---|
| Molecular Formula | CHEMICAL |
|
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| MOL_WEIGHT | CHEMICAL |
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