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PAGIBAXIMAB — Molecular Profile | Crick

Molecules/PAGIBAXIMAB

PAGIBAXIMAB

Molecular Identity

PAGIBAXIMAB

ChEMBL ID: CHEMBL2108042

AntibodyPhase 2

Mechanism of action: Lipoteichoic acid inhibitor

Properties

Molecular Formula

0.00

Molecular Weight

g/mol

Synonyms(4)

A-110A110BSYX-A110PAGIBAXIMAB

Data from ChEMBL (EMBL-EBI)

This platform is for informational purposes only and does not constitute medical advice. Always consult a qualified healthcare professional.

Drug Network

Trials and conditions connected to PAGIBAXIMAB

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