ChemicalBook--->CAS DataBase List--->253310-42-8

253310-42-8

253310-42-8 Structure

253310-42-8 Structure
IdentificationBack Directory
[Name]

BMS 195614
[CAS]

253310-42-8
[Synonyms]

BMS 195614
4-[[[5,6-Dihydro-5,5-dimethyl-8-(3-quinolinyl)-2-naphthalenyl]carbonyl]amino]benzoic acid
BMS-195614 4-[[[5,6-Dihydro-5,5-dimethyl-8-(3-quinolinyl)-2-naphthalenyl]carbonyl]amino]benzoic acid
[Molecular Formula]

C29H24N2O3
[MOL File]

253310-42-8.mol
[Molecular Weight]

448.512
Chemical PropertiesBack Directory
[storage temp. ]

Store at -20°C
[solubility ]

<11.21mg/ml in DMSO
Hazard InformationBack Directory
[Uses]

BMS 195614, is a selective neutral RARα inhibitor and exhibits no significant effect on NCoR binding. It decreases agonist-induced coactivator recruitment and SMRT binding to RAR. RARs, or Retinoic Acid Receptors, are nuclear hormone receptors that form heterodimers with RXRs (Retinoid X Receptors).
[Definition]

ChEBI: BMS 195614 is a carboxamide resulting from the formal condensation of the carboxy group of 5,5-dimethyl-8-(quinolin-3-yl)-5,6-dihydronaphthalene-2-carboxylic acid with the amino group of p-aminobenzoic acid. It is a neutral retinoic acid receptor (RAR) alpha-selective antagonist (Ki = 2.5 nM). It displays no significant effect on nuclear receptor corepressor (NCoR) binding; moderately decreases SMRT binding to RAR. It antagonizes agonist-induced coactivator (CoA) recruitment. It has a role as a retinoic acid receptor alpha antagonist. It is a member of quinolines, a member of benzoic acids and a secondary carboxamide.
[storage]

Store at -20°C
Spectrum DetailBack Directory
[Spectrum Detail]

BMS 195614(253310-42-8)1HNMR
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