Reaction Details |
| Report a problem with these data |
Target | Metabotropic glutamate receptor 6 |
---|
Ligand | BDBM50007548 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_104459 (CHEMBL712802) |
---|
EC50 | 570±n/a nM |
---|
Citation | Ahmadian, H; Nielsen, B; Bräuner-Osborne, H; Johansen, TN; Stensbøl, TB; Sløk, FA; Sekiyama, N; Nakanishi, S; Krogsgaard-Larsen, P; Madsen, U (S)-homo-AMPA, a specific agonist at the mGlu6 subtype of metabotropic glutamic acid receptors. J Med Chem40:3700-5 (1997) [PubMed] Article |
---|
More Info.: | Get all data from this article, Assay Method |
---|
|
Metabotropic glutamate receptor 6 |
---|
Name: | Metabotropic glutamate receptor 6 |
Synonyms: | GRM6_RAT | Gprc1f | Grm6 | Metabotropic glutamate receptor | Metabotropic glutamate receptor 6 (mGlu6) | Mglur6 | mGlu6 | metabotropic glutamate 6 |
Type: | Enzyme |
Mol. Mass.: | 95095.82 |
Organism: | Rattus norvegicus (Rat) |
Description: | P35349 |
Residue: | 871 |
Sequence: | MGRLPVLLLWLAWWLSQAGIACGAGSVRLAGGLTLGGLFPVHARGAAGRACGALKKEQGV
HRLEAMLYALDRVNADPELLPGVRLGARLLDTCSRDTYALEQALSFVQALIRGRGDGDEA
SVRCPGGVPPLRSAPPERVVAVVGASASSVSIMVANVLRLFAIPQISYASTAPELSDSTR
YDFFSRVVPPDSYQAQAMVDIVRALGWNYVSTLASEGNYGESGVEAFVQISREAGGVCIA
QSIKIPREPKPGEFHKVIRRLMETPNARGIIIFANEDDIRRVLEATRQANLTGHFLWVGS
DSWGSKISPILNLEEEAVGAITILPKRASIDGFDQYFMTRSLENNRRNIWFAEFWEENFN
CKLTSSGGQSDDSTRKCTGEERIGQDSAYEQEGKVQFVIDAVYAIAHALHSMHQALCPGH
TGLCPAMEPTDGRTLLHYIRAVRFNGSAGTPVMFNENGDAPGRYDIFQYQATNGSASSGG
YQAVGQWAEALRLDMEVLRWSGDPHEVPPSQCSLPCGPGERKKMVKGVPCCWHCEACDGY
RFQVDEFTCEACPGDMRPTPNHTGCRPTPVVRLTWSSPWAALPLLLAVLGIMATTTIMAT
FMRHNDTPIVRASGRELSYVLLTGIFLIYAITFLMVAEPCAAICAARRLLLGLGTTLSYS
ALLTKTNRIYRIFEQGKRSVTPPPFISPTSQLVITFGLTSLQVVGVIAWLGAQPPHSVID
YEEQRTVDPEQARGVLKCDMSDLSLIGCLGYSLLLMVTCTVYAIKARGVPETFNEAKPIG
FTMYTTCIIWLAFVPIFFGTAQSAEKIYIQTTTLTVSLSLSASVSLGMLYVPKTYVILFH
PEQNVQKRKRSLKKTSTMAAPPQNENAEDAK
|
|
|
BDBM50007548 |
---|
n/a |
---|
Name | BDBM50007548 |
Synonyms: | (S)-2-Amino-4-phosphono-butyric acid | (S)-2-amino-4-phosphonobutanoic acid | 2-Amino-3-(3,5-dioxo-[1,2,4]oxadiazolidin-2-yl)-propionic acid | 2-Amino-4-phosphono-butyric acid | 2-Amino-4-phosphono-butyric acid(S-AP4) | 2-amino-4-phosphonobutanoic acid | 2-amino-4-phosphonobutyric acid | CHEMBL33567 | L-(+)-2-amino-4-phosphonobutyric acid | L-1-amino-4-phosphonobutanoic acid | L-AP4 | L-APB |
Type | Small organic molecule |
Emp. Form. | C4H10NO5P |
Mol. Mass. | 183.0997 |
SMILES | N[C@@H](CCP(O)(O)=O)C(O)=O |r| |
Structure |
|