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1225383-41-4

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1225383-41-4 Structure

1225383-41-4 Structure
IdentificationBack Directory
[Name]

PROTAC CRABP-II Degrader-3
[CAS]

1225383-41-4
[Synonyms]

PROTAC CRABP-II Degrader-3
[Molecular Formula]

C46H68N4O11
[MDL Number]

MFCD32062707
[MOL File]

1225383-41-4.mol
[Molecular Weight]

853.05
Chemical PropertiesBack Directory
[storage temp. ]

Store at -20°C
[solubility ]

Soluble in DMSO
Hazard InformationBack Directory
[Description]

PROTAC CRABP-II Degrader-3 is a potent cellular retinoic acid binding protein (CRABP-II) degrader based on cIAp1[1]. SNIPER, PROTAC[1].

[References]

[1]. Scheepstra M, et al. Bivalent Ligands for Protein Degradation in Drug Discovery. Comput Struct Biotechnol J. 2019 Jan 25;17:160-176.
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