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filingDate 2011-07-26-04:00^^<http://www.w3.org/2001/XMLSchema#date>
inventor http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_10794fb5d48a96c563694a6dedc89a0f
http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_fad0a08b4655264ae300c5db3703ddb3
http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_31ebbbb4fa72597f8ce827284b95a6c1
http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_ed3f2dc5b5311ddb1fc1e8b14e15383e
http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_31b8c32227b4ed28647d063ded14e510
http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_e50147ce2bbe17f2524a53210e1d5b9e
publicationDate 2012-02-16-04:00^^<http://www.w3.org/2001/XMLSchema#date>
publicationNumber JP-2012031170-A
titleOfInvention Novel compounds for pharmaceutical use as peptidase effectors
abstract Disclosed is a novel compound capable of cooperatively inhibiting ectoenzymes dipeptidyl peptidase IV (DPIV) and alanylaminopeptidase N (APN). Acid addition salts with compounds of formula (I) or organic and / or inorganic acids. [Wherein the residues R1, R2, R3 and R4 may be the same or different and are —H,> C (═O), —C (═O) O—, etc., and E is —O— , -S-, -NH-, etc., Y is -O-, -NH-, etc., B is an alkyl or alkoxy substituent having an aryl group or heterocycle, and C is an amide A substituent having a bond or a sulfonamide bond. ] [Selection figure] None
priorityDate 2010-07-29-04:00^^<http://www.w3.org/2001/XMLSchema#date>
type http://data.epo.org/linked-data/def/patent/Publication

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http://rdf.ncbi.nlm.nih.gov/pubchem/protein/ACCG1PDT8
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Total number of triples: 591.