Approval Year
| Substance Class |
Protein
Created
by
admin
on
Edited
Mon Mar 31 23:25:17 GMT 2025
by
admin
on
Mon Mar 31 23:25:17 GMT 2025
|
| Protein Type | MONOCLONAL ANTIBODY |
| Protein Sub Type | IGG1 |
| Sequence Origin | MOUSE |
| Sequence Type | COMPLETE |
| Record UNII |
CPW7BR9UY7
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Preferred Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
|
FDA ORPHAN DRUG |
433014
Created by
admin on Mon Mar 31 23:25:17 GMT 2025 , Edited by admin on Mon Mar 31 23:25:17 GMT 2025
|
||
|
EU-Orphan Drug |
EU/03/14/1271
Created by
admin on Mon Mar 31 23:25:17 GMT 2025 , Edited by admin on Mon Mar 31 23:25:17 GMT 2025
|
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
DB12227
Created by
admin on Mon Mar 31 23:25:17 GMT 2025 , Edited by admin on Mon Mar 31 23:25:17 GMT 2025
|
PRIMARY | |||
|
CPW7BR9UY7
Created by
admin on Mon Mar 31 23:25:17 GMT 2025 , Edited by admin on Mon Mar 31 23:25:17 GMT 2025
|
PRIMARY | |||
|
C105403
Created by
admin on Mon Mar 31 23:25:17 GMT 2025 , Edited by admin on Mon Mar 31 23:25:17 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
TARGET -> INHIBITOR |
|
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
|
ACTIVE MOIETY |
|
Structural Modifications
| Modification Type | Location Site | Location Type | Residue Modified | Extent | Fragment Name | Fragment Approval |
|---|---|---|---|---|---|---|
| AMINO_ACID_SUBSTITUTION | RESIDUE_SPECIFIC | K |
Amount:
|
LYSINE .EPISILON.CARBAMOTHIOBENZYL-2-TETRAXAN | 6QU69VIG75 | |
| MOIETY | RESIDUE_SPECIFIC | Lysine |
Amount:
|
LUTETIUM LU-177 CATION | 7BMT0JDQ3M |
| Name | Property Type | Amount | Referenced Substance | Defining | Parameters | References |
|---|---|---|---|---|---|---|
| Molecular Formula | CHEMICAL |
|
||||
| MOL_WEIGHT:NUMBER AVERAGE(MASS SPECTROMETRY) | CHEMICAL |
|