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IdentificationBack Directory
[Name]

BMS 195614
[Molecular Formula]

C29H24N2O3
Chemical PropertiesBack Directory
[storage temp. ]

Store at -20°C
[solubility ]

<11.21mg/ml in DMSO
Hazard InformationBack Directory
[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
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