1198180-03-8
1198180-03-8
Chemical Structure
RBP4 inhibitor 1
- CAS. Nr.: 1198180-03-8
- Formula:C14H13F6NO3
- Molecular Weight:357.25
IUPAC Name: (S)-2-((1-(3,5-bis(trifluoromethyl)phenyl)pyrrolidin-3-yl)oxy)acetic acid
InChIKey: ISWIGCDQVGGYGK-NSHDSACASA-N
SMILES: O=C(O)CO[C@@H]1CN(C2=CC(C(F)(F)F)=CC(C(F)(F)F)=C2)CC1
Biological Activity: RBP4 inhibitor 1 (compound 43b) is a potent and orally active retinol-binding protein 4 (RBP4) inhibitor with IC50s of 28 nM and 110 nM for human and mouse RBP4. RBP4 inhibitor 1 has a potent and long-lasting blood RBP4-level-reducing effect in mice[1].
| Art. -Nr. | Produktname | Reinheit | Beschreibung | Pricing | |||||||||||||||||||
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RBP4 inhibitor 1 | 99.49% | RBP4 inhibitor 1 (compound 43b) is a potent and orally active retinol-binding protein 4 (RBP4) inhibitor with IC50s of 28 nM and 110 nM for human and mouse RBP4. RBP4 inhibitor 1 has a potent and long-lasting blood RBP4-level-reducing effect in mice. | ||||||||||||||||||||
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References
Keywords
