"Dipeptoids": From the chemical structure of the endogenous peptide to the design of peptidomimetics

Mini-Reviews in Medicinal Chemistry

Volumn 4, Issue 6, 2004, Pages 669-680

  Martín Martínez, Mercedes ^a   Patiño Molina, Rosario ^b   García López, M Teresa ^a   González Muñiz, Rosario ^a  

^a INSTITUTO DE QUÍMICA MÉDICA   (Spain)

^b UNIVERSIDAD DE VALLADOLID   (Spain)

Author keywords

Cholecystokinin; Dipeptoids; Peptidomimetics; Rational design

Indexed keywords

1 (2,3 DIHYDRO 1 METHYL 2 OXO 5 PHENYL 1H 1,4 BENZODIAZEPIN 3 YL) 3 (3 METHYLPHENYL)UREA; 4 [[2 [2 [[(2 ADAMANTYLOXY)CARBONYL]AMINO] 3 (1H INDOL 3 YL) 2 METHYLPROPIONAMIDO] 1 PHENYLETHYL]AMINO] 4 OXOBUTYRIC ACID MEGLUMINE; AMANTADINE DERIVATIVE; CARBAMIC ACID DERIVATIVE; CARBOXYLIC ACID DERIVATIVE; CHOLECYSTOKININ A RECEPTOR; CHOLECYSTOKININ A RECEPTOR ANTAGONIST; CHOLECYSTOKININ B RECEPTOR; CHOLECYSTOKININ B RECEPTOR ANTAGONIST; CHOLECYSTOKININ OCTAPEPTIDE; CHOLECYSTOKININ RECEPTOR; CHOLECYSTOKININ RECEPTOR BLOCKING AGENT; DEVAZEPIDE; NEUROPEPTIDE RECEPTOR; PEPTIDE HORMONE; PIPERIDINE DERIVATIVE; PROLINE DERIVATIVE; TACHYKININ; TACHYKININ RECEPTOR ANTAGONIST; UNCLASSIFIED DRUG; [2 [(2 HYDROXYCYCLOHEXYL)AMINO] 1 (1H INDOL 3 YLMETHYL) 1 METHYL 2 OXOETHYL]CARBAMIC ACID 2 ADAMANTYL ESTER;

AMINO TERMINAL SEQUENCE; ANXIETY DISORDER; ATAXIA; CANCER INHIBITION; CARBOXY TERMINAL SEQUENCE; CHEMICAL STRUCTURE; CLINICAL TRIAL; DRUG ABSORPTION; DRUG BILE LEVEL; DRUG BIOAVAILABILITY; DRUG DESIGN; DRUG RECEPTOR BINDING; HUMAN; NONHUMAN; PROTEIN CONFORMATION; PROTEIN FAMILY; PROTEIN MODIFICATION; RECEPTOR BINDING; SHORT SURVEY; SOMNOLENCE; STEREOCHEMISTRY; STRUCTURE ACTIVITY RELATION; STRUCTURE ANALYSIS; TRANQUILIZING ACTIVITY;

EID: 3242716739     PISSN: 13895575     EISSN: None     Source Type: Journal    
DOI: 10.2174/1389557043403701     Document Type: Short Survey

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