http://rdf.ncbi.nlm.nih.gov/pubchem/patent/EP-1793843-A1

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classificationCPCAdditional http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61K38-00
classificationCPCInventive http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P35-00
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classificationIPCInventive http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/A61P35-00
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http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/A61K38-12
filingDate 2005-09-30^^<http://www.w3.org/2001/XMLSchema#date>
inventor http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_c31b4fff933ae8ef41ce5387410d6fbb
http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_87d634836f06b10bf674fa161409bc4b
http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_3404576036e224dcb679917fa105d040
http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_4cee0bcb199efbc84b12a750024f56ce
publicationDate 2007-06-13^^<http://www.w3.org/2001/XMLSchema#date>
publicationNumber EP-1793843-A1
titleOfInvention Macrocyclic sh2 domain binding inhibitors
abstract Disclosed are compounds for inhibiting the binding of an SH2 domain-containing protein, for example, a compound of formula (I): FORMULA (I) wherein R1 is a lipophile; R2, in combination with the phenyl ring, is a phenylphosphate mimic group or a protected phenylphosphate mimic group; R3 is, for example, hydrogen, azido, amino, oxalylamino, carboxy alkyl, alkoxycarbonyl alkyl, aminocarbonyl alkyl, or alkyl carbonylamino; R6 is a linker; AA is an amino acid; and n is 1 to 6; or a pharmaceutically acceptable salt, stereoisomer, solvate, or hydrate thereof. Also disclosed are pharmaceutical compositions and methods of use of such compounds.
priorityDate 2004-09-30^^<http://www.w3.org/2001/XMLSchema#date>
type http://data.epo.org/linked-data/def/patent/Publication

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