PRL-3 Inhibitor I - CAS# 893449-38-2 Size:Contact [email protected] for quotation Chemical Name: 4-amino-1-[(2R)-6-amino-2-[[(2R)-2-[[(2R)-2-[[(2R)-2-amino-3-phenylpropanoyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoyl]amino]hexanoyl]piperidine-4-carboxylic acid

Chemical Name: 4-amino-1-[(2R)-6-amino-2-[[(2R)-2-[[(2R)-2-[[(2R)-2-amino-3-phenylpropanoyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoyl]amino]hexanoyl]piperidine-4-carboxylic acid

Formula: C26H40O8

2ClH/c17-7-13(25)20-11-5-10(8-19-9-11)15-22-24-14(26)6-12(21-16(24)27-15)23-3-1-18-2-4-23

GSK2983559 active metabolite is a novel prodrug of a quinazolyl amine that inhibits RIP2 kinase

6-dimethyloxan-2-yl]oxy}-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl)oxy]-2-ethyl-14-hydroxy-5

PRL-3 Inhibitor I - CAS# 893449-38-2 Size:Contact [email protected] for quotation Chemical Name: 4-amino-1-[(2R)-6-amino-2-[[(2R)-2-[[(2R)-2-[[(2R)-2-amino-3-phenylpropanoyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoyl]amino]hexanoyl]piperidine-4-carboxylic acidPRL 3 Inhibitor I is a potent PRL 3 inhibitor with an IC50 of 0. 9 M. PRL 3 Inhibitor I shows a reduced invasion in cell based assay. Product information CAS Number: 893449 38 2 Molecular Weight: 485. 21 Formula: C17H11Br2NO2S2 Chemical Name: (5E) 5 ({5 bromo 2 [(2 bromophenyl)methoxy]phenyl}methylidene) 2 sulfanylidene 1,3 thiazolidin 4 one Smiles: O=C1NC(=S)S C 1=C C1=CC(Br)=CC=C1OCC1=CC=CC=C1Br InChiKey: HXNBAOLVPAWYLT OVCLIPMQSA N InChi: InChI=1S