Approval Year
| Substance Class |
Protein
Created
by
admin
on
Edited
Tue Apr 01 16:59:26 GMT 2025
by
admin
on
Tue Apr 01 16:59:26 GMT 2025
|
| Protein Sub Type | |
| Sequence Type | COMPLETE |
| Record UNII |
QQ0IJ5P4GV
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Preferred Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
P08912
Created by
admin on Tue Apr 01 16:59:26 GMT 2025 , Edited by admin on Tue Apr 01 16:59:26 GMT 2025
|
PRIMARY | |||
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P08912
Created by
admin on Tue Apr 01 16:59:26 GMT 2025 , Edited by admin on Tue Apr 01 16:59:26 GMT 2025
|
PRIMARY | |||
|
QQ0IJ5P4GV
Created by
admin on Tue Apr 01 16:59:26 GMT 2025 , Edited by admin on Tue Apr 01 16:59:26 GMT 2025
|
PRIMARY |
| From | To |
|---|---|
| 1_103 | 1_183 |
| Glycosylation Type | HUMAN |
| Glycosylation Link Type | Site |
|---|---|
| N | 1_8 |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
INHIBITOR -> TARGET |
IC50
|
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|
INHIBITOR -> TARGET |
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INHIBITOR -> TARGET |
Ki
|
||
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INHIBITOR -> TARGET |
BINDING
Kd
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||
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NON-INHIBITOR->OFF TARGET |
NON-INHIBITOR
Ki
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||
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INHIBITOR -> TARGET |
Membranes from transfected CHO cells
BINDING
IC50
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INHIBITOR -> TARGET |
|
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INHIBITOR -> TARGET |
THRX-195518 possesses activity at target muscarinic receptors that was slightly lower (approximately one-third to one-tenth) than revefenacin.
BINDING
Ki
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INHIBITOR -> TARGET |
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INHIBITOR -> TARGET |
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NON-INHIBITOR->OFF TARGET |
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AGONIST -> TARGET |
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ACTIVATOR -> TARGET |
selective positive allosteric modulator
ALLOSTERIC ACTIVATOR
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Structural Modifications
| Modification Type | Location Site | Location Type | Residue Modified | Extent | Fragment Name | Fragment Approval |
|---|---|---|---|---|---|---|
| AMINO ACID SUBSTITUTION | [1_501] [1_505] | THREONINE PHOSPHATE | 3L4WX7B1EI |
| Name | Property Type | Amount | Referenced Substance | Defining | Parameters | References |
|---|---|---|---|---|---|---|
| Molecular Formula | CHEMICAL |
|
||||
| MOL_WEIGHT | CHEMICAL |
|