Zigakibart
Chemical
FDA Substance Registry (openFDA)
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Chemical Identification
| CAS Number | 2642175-46-8 |
|---|
Known Aliases (15)
Common Name
90401
ANTI-APRIL MONOCLONAL ANTIBODY BION-1301
ANTI-A PROLIFERATION-INDUCING LIGAND MONOCLONAL ANTIBODY BION-1301
ANTI-TNFSF13 MONOCLONAL ANTIBODY BION-1301
BION-1301
BION1301
BION 1301 [WHO-DD]
C-90401
C90401
Immunoglobulin G4 [229-proline], anti-(human proliferation-inducing ligand protein) (human-Mus musculus monoclonal BION-1301 γ4-chain), disulfide with human-Mus musculus monoclonal BION-1301 κ-chain, dimer
immunoglobulin G4-kappa, anti-[Homo sapiens TNFSF13 (tumor necrosis factor (TNF) superfamily member 13, APRIL, CD256)], humanized monoclonal antibody
immunoglobulin G4-kappa, anti-[Homo sapiens TNFSF13 (tumor necrosis factor (TNF) superfamily member 13, APRIL, CD256)], humanized monoclonal antibody; gamma4 heavy chain humanized (1-448) [VH humanized (Homo sapiens IGHV1-3*01 (83,7%) -(IGHD) -IGHJ4*01 (84,6%), CDR-IMGT [8.8.14] (26-33.51-58.97-110)) (1-121)- Homo sapiens IGHG4*01, G4v5 h P10, nG4m(a) CH2 L92 (CH1 (122-219), hinge 1-12 S10>P (229) (220-231), CH2 L92 (310) (232-341), CH3 (342-446), CHS (447-448)) (122- 448)], (135-214')-disulfide with kappa light chain Homo sapiens (1'-214') [V-KAPPA Homo sapiens IGKV1-5*01 (84%) -IGKJ2*02 (100%), CDR-IMGT [6.3.9] (27-32.50- 52.89-97)) (1'-107') -Homo sapiens IGKC*01 (100%), Km3 A45.1 (153), V101 (191) (108'-214')]; dimer (227-227'':230- 230'')-bisdisulfide, produced in Chinese hamster ovary (CHO) cells, cell line CHO-DG44, glycoform alfa
zigakibart [INN]
ZIGAKIBART [USAN]
Zigakibart [WHO-DD]
Data Sources (1)
| Source | Source ID | Name in Source | Properties |
|---|---|---|---|
| FDA Substance Registry (openFDA) | WM18Z62RTI |
Zigakibart |
CAS: 2642175-46-8 INN: 12304 USAN: LM-201 SMS_ID: 300000040653 FDA UNII: WM18Z62RTI NCI_THESAURUS: C142822 |
Record Info
| ID | RhvhoxhzaUdB4iiJL95BXg |
|---|---|
| Created | April 10, 2026, 8:07 p.m. |
| Modified | April 11, 2026, 12:34 a.m. |
| Data Source | FDA Substance Registry (openFDA) |