Approval Year
Substance Class |
Protein
Created
by
admin
on
Edited
Sat Dec 16 11:39:00 GMT 2023
by
admin
on
Sat Dec 16 11:39:00 GMT 2023
|
Protein Sub Type | |
Sequence Origin | HUMAN |
Sequence Type | COMPLETE |
Record UNII |
8HOL4T03PN
|
Record Status |
Validated (UNII)
|
Record Version |
|
-
Download
Name | Type | Language | ||
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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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P08173
Created by
admin on Sat Dec 16 11:39:01 GMT 2023 , Edited by admin on Sat Dec 16 11:39:01 GMT 2023
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PRIMARY | |||
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8HOL4T03PN
Created by
admin on Sat Dec 16 11:39:01 GMT 2023 , Edited by admin on Sat Dec 16 11:39:01 GMT 2023
|
PRIMARY |
From | To |
---|---|
1_105 | 1_185 |
Glycosylation Type | HUMAN |
Glycosylation Link Type | Site |
---|---|
N | 1_8 |
N | 1_13 |
Related Record | Type | Details | ||
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INHIBITOR -> TARGET |
Binding Assay
IC50
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||
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INHIBITOR -> TARGET |
Kd
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POSITIVE ALLOSTERIC MODULATOR (PAM)->TARGET |
BINDING
Ki
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INHIBITOR -> TARGET | |||
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RADIOLIGAND->TARGET |
Ki
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INHIBITOR -> TARGET |
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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 |
Binding Assay
IC50
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AGONIST -> TARGET |
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AGONIST -> TARGET |
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INHIBITOR -> TARGET |
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NON-AGONIST->OFF-TARGET |
Ki
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INHIBITOR -> TARGET |
Membranes from transfected CHO cells
BINDING
IC50
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LIGAND->TARGET |
Binding Assay
Kd
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INHIBITOR -> TARGET |
Ki
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AGONIST -> TARGET |
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INHIBITOR -> TARGET |
BINDING
Kd
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POSITIVE ALLOSTERIC MODULATOR (PAM)->TARGET |
Shown to be a PAM of ACh function in a cell-based Ca2+mobilization assay. In this assay, increasing concentrations of MK-6884 potentiated the ability of a fixed concentration of ACh (EC20) to mobilize intracellular Ca2+
ALLOSTERIC ACTIVATOR
EC50
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NON-INHIBITOR->OFF TARGET |
NON-INHIBITOR
Ki
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INHIBITOR -> TARGET |
ANTAGONIST
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Name | Property Type | Amount | Referenced Substance | Defining | Parameters | References |
---|---|---|---|---|---|---|
Molecular Formula | CHEMICAL |
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MOL_WEIGHT | CHEMICAL |
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