SCOPUS 정보 검색 플랫폼

QSAR and Combinatorial Science

Volumn 25, Issue 2, 2006, Pages 134-146

Allosteric modulation of family 3 GPCRs

(4) Noeske, Tobias a,b Gutcaits, Aleksandrs c Parsons, Christopher G a Weil, Tanja a

a MERZ PHARMACEUTICALS GMBH (Germany)

b GOETHE UNIVERSITY (Germany)

c LATVIAN INSTITUTE OF ORGANIC SYNTHESIS (Latvia)

Author keywords

Family C GPCRs; GPCR; Homology model; Ligand binding; Mutation analysis; Transmembrane helix

Indexed keywords

ACTIVATION ANALYSIS; AMINO ACIDS; CRYSTAL STRUCTURE; LIGANDS; MAMMALS;

AMINO-ACIDS; BINDING POCKETS; BINDING-SITES; FAMILY C GPCR; G PROTEIN COUPLED RECEPTORS; GPCR; HOMOLOGY MODELING; LIGAND BINDING; MUTATION ANALYSIS; TRANSMEMBRANE HELIX;

BINDING SITES;

(9H XANTHENE 9 CARBONYL)CARBAMIC ACID BUTYL ESTER; 1 (3,4 DIHYDRO 2H PYRANO[2,3 B]QUINOLIN 7 YL) 2 PHENYL 1 ETHANONE; 1 [2 CYCLOHEPTYLOXY 2 (2,6 DICHLOROPHENYL)VINYL] 1H 1,2,4 TRIAZOLE; 2 (4 FLUOROPHENYL) 1 (TOLUENE 4 SULFONYL)PYRROLIDINE; 2 CHLORO 6 [3 (1,1 DIMETHYL 2 NAPHTHALEN 2 YLETHYLAMINO) 2 HYDROXYPROPOXY]BENZONITRILE; 2 CHLORO 6 [3 [1,1 DIMETHYL 2 (2 NAPHTHYL)ETHYLAMINO] 2 HYDROXYPROPOXY]BENZONITRILE; 2 HYDROXYIMINO 1A,2 DIHYDRO 1H 7 OXACYCLOPROPA[B]NAPHTHALENE 7A CARBOXYLIC ACID PHENYLAMIDE; 2 METHYL 6 (PHENYLETHYNYL)PYRIDINE; 2 QUINOXALINECARBOXAMIDE N ADAMANTAN 1 YL; 2 [4 (INDAN 2 YLAMINO) 5,6,7,8 TETRAHYDROQUINAZOLIN 2 YLSULFANYL]ETHANOL; 3 (2 METHYLTHIAZOL 4 YLETHYNYL)PYRIDINE; 3 ETHYL 6 PIPERIDIN 1 YL 1,2,3,4 TETRAHYDROTHIOXANTHEN 9 ONE; 4 AMINOBUTYRIC ACID B RECEPTOR; 4 AMINOBUTYRIC ACID B RECEPTOR STIMULATING AGENT; 4 CHLORO N [2 (1 NAPHTHALEN 1 YL ETHYLAMINO)CYCLOHEXYL]BENZAMIDE; 5 METHYLENE 6A NAPHTHALEN 2 YLMETHYLHEXAHYDROCYCLOPENTA[C]FURAN 1 ONE; BAY 36 7620; CALCIUM SENSING RECEPTOR; CALHEX 231; DIPHENYLACETYLCARBAMIC ACID ETHYL ESTER; G PROTEIN COUPLED RECEPTOR; G PROTEIN COUPLED RECEPTOR ANTAGONIST; GS 39783; LY 456066; LY 487379; METABOTROPIC RECEPTOR 1; METABOTROPIC RECEPTOR 2; METABOTROPIC RECEPTOR 5; METABOTROPIC RECEPTOR AGONIST; METABOTROPIC RECEPTOR ANTAGONIST; N [3 (2 CHLOROPHENYL)PROPYL] 1 (3 METHOXYPHENYL)ETHYLAMINE; N [4 (2 METHOXYPHENOXY)PHENYL] N (2,2,2 TRIFLUOROETHYLSULFONYL)PYRID 3 YLMETHYLAMINE; N,N DICYCLOPENTYL 2 METHYLSULFANYL 5 NITROPYRIMIDINE 4,6 DIAMINE; N,N' BIS(3 METHOXYBENZYLIDENE)HYDRAZINE; NPS 2390; R 214127; RHODOPSIN; RO 01 6128; RO 64 5229; RO 67 4853; RO 67 7476; UNCLASSIFIED DRUG; UNINDEXED DRUG;

ALLOSTERISM; BINDING AFFINITY; BINDING SITE; CATTLE; CONTROLLED STUDY; CRYSTAL STRUCTURE; DOSE RESPONSE; LIGAND BINDING; MOLECULAR INTERACTION; NONHUMAN; PRIORITY JOURNAL; REVIEW;

BOS TAURUS; BOVINAE;

EID: 33644601457 PISSN: 1611020X EISSN: 16110218 Source Type: Journal
DOI: 10.1002/qsar.200510139 Document Type: Review

Times cited : (12)

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