Knowledge (XXG)

HYDIA

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Woltering TJ, Adam G, Huguenin P, Wichmann J, Kolczewski S, Gatti S, Bourson A, Kew JN, Richards G, Kemp JA, Mutel V, Knoflach F (February 2008). "Asymmetric synthesis and receptor pharmacology of the group II mGlu receptor ligand (1S,2R,3R,5R,6S)-2-amino-3-hydroxy-bicyclohexane-2,6-dicarboxylic
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Lundström L, Kuhn B, Beck J, Borroni E, Wettstein JG, Woltering TJ, Gatti S (July 2009). "Mutagenesis and molecular modeling of the orthosteric binding site of the mGlu2 receptor determining interactions of the group II receptor antagonist (3)H-HYDIA".
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is a drug that is used in neuroscience research, which acts as a potent and selective antagonist for the group II metabotropic glutamate receptors (
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InChI=1S/C8H11NO5/c9-8(7(13)14)3(10)1-2-4(5(2)8)6(11)12/h2-5,10H,1,9H2,(H,11,12)(H,13,14)/t2-,3+,4-,5-,8-/m0/s1
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It has been useful in the mapping of the group II mGluR receptor proteins and their 1535: 971: 818: 642: 558: 508: 95: 860: 726: 721: 413: 369: 315: 1053: 917: 751: 699: 684: 1395: 1135: 1036: 1031: 986: 981: 976: 895: 890: 833: 828: 823: 679: 659: 193: 106: 28: 1380: 1294: 1281: 1204: 1113: 1100: 1058: 966: 961: 922: 813: 808: 637: 612: 523: 518: 503: 311: 405: 397: 361: 353: 1346: 1046: 905: 709: 704: 538: 736: 731: 716: 553: 307: 81: 20: 1339: 1276: 956: 951: 910: 803: 798: 318:, but the addition of the 3-hydroxy group reverses the activity to a 52:(1S,2R,3R,5R,6S)-2-amino-3-hydroxybicyclohexane-2,6-dicarboxylic acid 1385: 1314: 1286: 1209: 1118: 1105: 1016: 875: 674: 617: 216: 207: 1375: 1021: 880: 746: 669: 607: 493: 427: 131: 1357: 1258: 1186: 1082: 933: 775: 589: 475: 1496: 282: 1355: 1256: 1184: 1080: 1071: 931: 773: 764: 587: 473: 464: 306:. HYDIA is similar in structure to group II mGluR 205: 192: 162: 157: 125: 105: 80: 60: 35: 94: 69: 1516: 439: 8: 19: 1523: 1509: 1077: 770: 470: 446: 432: 424: 145: 114: 1458:Glutamate metabolism/transport modulators 1365:Tooltip Metabotropic glutamate receptor 8 1266:Tooltip Metabotropic glutamate receptor 7 1194:Tooltip Metabotropic glutamate receptor 6 1090:Tooltip Metabotropic glutamate receptor 4 941:Tooltip Metabotropic glutamate receptor 3 783:Tooltip Metabotropic glutamate receptor 2 597:Tooltip Metabotropic glutamate receptor 5 483:Tooltip Metabotropic glutamate receptor 1 1454:Ionotropic glutamate receptor modulators 331: 256: 236: 141: 49: 18: 7: 1473: 1471: 997:Pomaglumetad methionil (LY-2140023) 849:Pomaglumetad methionil (LY-2140023) 85: 1495:. You can help Knowledge (XXG) by 14: 1475: 180: 174: 27: 1393:Positive allosteric modulators: 1344:Negative allosteric modulators: 1133:Positive allosteric modulators: 1051:Negative allosteric modulators: 915:Negative allosteric modulators: 858:Positive allosteric modulators: 714:Negative allosteric modulators: 657:Positive allosteric modulators: 455:Metabotropic glutamate receptor 264:Key:NTPXNEQCDPWJQA-AZDHXYLBSA-N 183: 168: 1: 1450:Receptor/signaling modulators 1578: 1547:MGlu3 receptor antagonists 1542:MGlu2 receptor antagonists 1470: 158:Chemical and physical data 1562:Nervous system drug stubs 1443: 982:LY-404,039 (pomaglumetad) 829:LY-404,039 (pomaglumetad) 272: 247: 239:C12(2(1O)(C(=O)O)N)C(=O)O 227: 40: 26: 1487:article relating to the 861:JNJ-40411813 (ADX-71149) 398:10.1002/cmdc.200700226 354:10.1002/cmdc.200900028 320:competitive antagonist 23: 1557:Bicyclic compounds 304:molecular modeling 1552:Alpha-Amino acids 1504: 1503: 1465: 1464: 1439: 1438: 1388: 1289: 1212: 1108: 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825: 822: 820: 819:Ibotenic acid 817: 815: 812: 810: 807: 805: 802: 800: 797: 795: 792: 789: 788: 786: 781: 772: 769: 767: 763: 753: 750: 748: 745: 743: 740: 738: 735: 733: 730: 728: 725: 723: 720: 718: 715: 711: 708: 706: 703: 701: 698: 696: 693: 691: 688: 686: 683: 681: 678: 676: 673: 671: 668: 665: 664: 661: 658: 654: 651: 649: 646: 644: 643:Ibotenic acid 641: 639: 636: 634: 631: 629: 626: 624: 621: 619: 616: 614: 611: 609: 606: 603: 602: 600: 595: 586: 580: 577: 575: 572: 570: 567: 565: 562: 560: 559:Cyclothiazide 557: 555: 552: 550: 547: 544: 543: 540: 537: 535: 532: 530: 527: 525: 522: 520: 517: 515: 512: 510: 509:Ibotenic acid 507: 505: 502: 500: 497: 495: 492: 489: 488: 486: 481: 472: 469: 467: 463: 459: 456: 449: 444: 442: 437: 435: 430: 429: 426: 415: 411: 407: 403: 399: 395: 392:(2): 323–35. 391: 387: 384:acid-HYDIA". 379: 376: 371: 367: 363: 359: 355: 351: 347: 343: 335: 332: 325: 323: 321: 317: 313: 309: 305: 301: 294: 284: 277: 271: 262: 257: 253: 246: 237: 233: 226: 219: 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891:LY-307,452 839:LY-566,332 834:LY-487,379 824:LY-379,268 680:LY-344,545 660:LSN2463359 569:LY-456,236 564:LY-367,385 458:modulators 326:References 206:3D model ( 194:Molar mass 107:ChemSpider 62:CAS Number 45:IUPAC name 1447:See also: 1381:Glutamate 1373:Agonists: 1295:LSP2-9166 1282:Glutamate 1274:Agonists: 1205:Glutamate 1202:Agonists: 1114:LSP2-9166 1101:Glutamate 1098:Agonists: 1073:Group III 1059:RO4491533 967:Glutamate 962:Eglumegad 949:Agonists: 923:RO4491533 814:Glutamate 809:Eglumegad 791:Agonists: 638:Glutamate 613:ADX-47273 605:Agonists: 529:Ro67-7476 524:Ro67-4853 519:Ro01-6128 504:Glutamate 491:Agonists: 312:eglumetad 1431:UBP-1112 1347:ADX71743 1335:UBP-1112 1248:UBP-1112 1176:UBP-1112 1047:MGS-0039 992:MGS-0028 906:MGS-0039 844:MGS-0028 766:Group II 710:SIB-1893 705:SIB-1757 695:NPS-2390 579:NPS-2390 539:Theanine 406:18058780 362:19402024 310:such as 308:agonists 283:(verify) 737:GRN-529 732:Fenobam 717:AZD9272 653:VU-1545 554:CPCCOEt 466:Group I 414:1695024 370:9062937 199:201.178 164:Formula 116:7969990 96:9794223 82:PubChem 1340:XAP044 1277:AMN082 957:DCG-IV 952:CBiPES 911:PCCG-4 804:DCG-IV 799:CBiPES 412:  404:  368:  360:  232:SMILES 1491:is a 1483:This 1358:mGluR 1315:MMPIP 1259:mGluR 1187:mGluR 1119:PHCCC 1083:mGluR 1027:HYDIA 1017:CECXG 1012:APICA 934:mGluR 886:HYDIA 876:CECXG 871:APICA 776:mGluR 675:DMeOB 618:CDPPB 590:mGluR 534:VU-71 476:mGluR 410:S2CID 366:S2CID 297:mGluR 293:HYDIA 252:InChI 208:JSmol 21:HYDIA 1493:stub 1485:drug 1426:MTPG 1421:MSOP 1416:MPPG 1411:MAP4 1406:CPPG 1389:-AP4 1376:DCPG 1330:MTPG 1325:MSOP 1320:MPPG 1310:MAP4 1305:CPPG 1290:-AP4 1243:MTPG 1238:MSOP 1233:MPPG 1228:MAP4 1223:CPPG 1213:-AP4 1171:MTPG 1166:MSOP 1161:MPPG 1156:MAP4 1151:CPPG 1141:MPEP 1109:-AP4 1042:MCPG 1022:EGLU 901:MCPG 881:EGLU 794:BINA 747:MTEP 742:MPEP 690:MCPG 670:CTEP 633:DHPG 623:CHPG 608:ACPD 574:MCPG 499:DHPG 494:ACPD 402:PMID 358:PMID 314:and 628:DFB 394:doi 350:doi 299:2/3 132:EPA 86:CID 1538:: 1456:• 1452:• 1391:; 1342:; 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Index


IUPAC name
CAS Number
259134-85-5
PubChem
9794223
ChemSpider
7969990
CompTox Dashboard
DTXSID501028622
Edit this at Wikidata
Formula
Molar mass
JSmol
Interactive image
SMILES
InChI
(what is this?)
(verify)
mGluR2/3
molecular modeling
agonists
eglumetad
pomaglumetad
competitive antagonist
doi
10.1002/cmdc.200900028
PMID
19402024
S2CID

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