Approval Year
Substance Class |
Protein
Created
by
admin
on
Edited
Thu Jul 06 17:41:31 UTC 2023
by
admin
on
Thu Jul 06 17:41:31 UTC 2023
|
Protein Sub Type | |
Sequence Type | COMPLETE |
Record UNII |
D8T754TT2I
|
Record Status |
Validated (UNII)
|
Record Version |
|
-
Download
Name | Type | Language | ||
---|---|---|---|---|
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English |
Code System | Code | Type | Description | ||
---|---|---|---|---|---|
|
D8T754TT2I
Created by
admin on Thu Jul 06 17:41:33 UTC 2023 , Edited by admin on Thu Jul 06 17:41:33 UTC 2023
|
PRIMARY |
From | To |
---|---|
1_4 | 1_15 |
1_5 | 1_128 |
1_9 | 1_25 |
1_27 | 1_37 |
1_538 | 1_544 |
Glycosylation Type | HUMAN |
Glycosylation Link Type | Site |
---|---|
N | 1_36 |
N | 1_113 |
N | 1_379 |
N | 1_563 |
Related Record | Type | Details | ||
---|---|---|---|---|
|
INHIBITOR -> TARGET |
|
||
|
INHIBITOR -> TARGET |
|
||
|
INHIBITOR -> TARGET |
|
||
|
INHIBITOR -> TARGET |
Metabolite I, formed by hydroxylation of the methyl group, and its glucuronide conjugates accounted for 50 to 60 per cent of radioactivity in urine (approximately 35 per cent of dose). This metabolite possesses pharmacologic activity equal to one-fifth that of meclofenamic acid in an in vim system which measures inhibition of bovine seminal vesicle cyclo~xygenase.
|
||
|
INHIBITOR -> TARGET |
|
||
|
INHIBITOR -> TARGET | |||
|
INHIBITOR -> METABOLIC ENZYME | |||
|
INHIBITOR -> TARGET | |||
|
INHIBITOR -> TARGET |
|
||
|
INHIBITOR -> TARGET |
|
||
|
INHIBITOR -> METABOLIC ENZYME | |||
|
INHIBITOR OF EXPRESSION->TARGET |
|
||
|
RADIOLIGAND->TARGET |
|
||
|
INHIBITOR -> TARGET |
IC50
|
||
|
INHIBITOR OF EXPRESSION->TARGET |
|
||
|
INHIBITOR -> TARGET |
|
||
|
INHIBITOR -> TARGET | |||
|
INHIBITOR -> TARGET |
|
||
|
INHIBITOR -> TARGET |
|
||
|
INHIBITOR -> TARGET | |||
|
INHIBITOR -> TARGET |
|
||
|
INHIBITOR -> TARGET |
|
||
|
INHIBITOR -> TARGET |
SELECTIVE
|
||
|
INHIBITOR -> TARGET | |||
|
INHIBITOR -> TARGET |
|
||
|
INHIBITOR -> TARGET |
|
||
|
INHIBITOR -> TARGET | |||
|
INHIBITOR -> TARGET | |||
|
INHIBITOR -> TARGET |
|
||
|
INHIBITOR -> TARGET | |||
|
INHIBITOR -> TARGET |
Name | Property Type | Amount | Referenced Substance | Defining | Parameters | References |
---|---|---|---|---|---|---|
MOL_WEIGHT | CHEMICAL |
|