Cepeprubart

Approval Year

Substance Class	Protein Created by `admin` on `Sat Dec 16 15:09:31 GMT 2023` Edited by `admin` on `Sat Dec 16 15:09:31 GMT 2023`
Protein Type	MONOCLONAL ANTIBODY
Protein Sub Type	IGG2
Sequence Origin	HUMANIZED MOUSE
Sequence Type	COMPLETE
Record UNII	FR57BKG0QJ
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

Cepeprubart

Official Name

English

ANTI-PSGL-1 ANTIBODY SELK2

Common Name

English

Immunoglobulin G2, anti-(human CD162 antigen) (human-Mus musculus monoclonal SelK2 γ2-chain), disulfide with human-Mus musculus monoclonal SelK2 κ-chain, dimer

Common Name

English

Immunoglobulin G2-kappa, anti-[Homo sapiens SELPLG (selectin P ligand, PSGL-1, P-selectin glycoprotein ligand 1, CD162)], monoclonal antibody

Common Name

English

cepeprubart [INN]

Common Name

English

SELK2

Common Name

English

Gamma2 heavy chain (1-439) [VH (Homo sapiens IGHV3-30*03(91.8%) -(IGHD) -IGHJ5*02 (100%) , CDR-IMGT [8.8.6] (26-33.51-58.97-102)) (1-113) -Homo sapiens IGHG2*02, G2m23 CH2 M45.1, A105 (CH1 (114-211), hinge 1-12 (212-223), CH2 M45.1 (274),K105>A (314) (22

Common Name

English

Code System Code Type Description

CAS

2769758-59-8

Created by admin on Sat Dec 16 15:09:31 GMT 2023 , Edited by admin on Sat Dec 16 15:09:31 GMT 2023

PRIMARY

INN

12715

Created by admin on Sat Dec 16 15:09:31 GMT 2023 , Edited by admin on Sat Dec 16 15:09:31 GMT 2023

PRIMARY

FDA UNII

FR57BKG0QJ

Created by admin on Sat Dec 16 15:09:31 GMT 2023 , Edited by admin on Sat Dec 16 15:09:31 GMT 2023

PRIMARY

From	To
1_22	1_96
1_359	1_417
2_22	2_96
2_127	4_219
2_140	2_196
1_127	3_219
2_253	2_313
2_359	2_417
3_23	3_93
3_139	3_199
1_140	1_196
4_23	4_93
4_139	4_199
1_215	2_215
1_216	2_216
1_219	2_219
1_222	2_222
1_253	1_313

Glycosylation Type

MAMMALIAN

Glycosylation Link Type	Site
N	1_289
N	2_289

Related Record Type Details


					1Q0DQ9ZOH7

P-SELECTIN GLYCOPROTEIN LIGAND 1

TARGET -> INHIBITOR

Amount:

Related Record Type Details


					FR57BKG0QJ

Cepeprubart

ACTIVE MOIETY

Amount:

Name	Property Type	Amount	Referenced Substance	Defining	Parameters	References
Molecular Formula	CHEMICAL
MOL_WEIGHT:NUMBER(CALCULATED)	CHEMICAL