Reaction Details |
| Report a problem with these data |
Target | Metabotropic glutamate receptor 2 |
---|
Ligand | BDBM50030630 |
---|
Substrate/Competitor | n/a |
---|
Ki | 1100±n/a nM |
---|
Comments | PDSP_3105 |
---|
Citation | Patel, S; Krause, SM; Hamill, T; Chaudhary, A; Burns, DH; Gibson, RA In vitro characterization of [3H]MethoxyPyEP, an mGluR5 selective radioligand. Life Sci73:371-9 (2003) [PubMed] Article |
---|
More Info.: | Get all data from this article |
---|
|
Metabotropic glutamate receptor 2 |
---|
Name: | Metabotropic glutamate receptor 2 |
Synonyms: | GPRC1B | GRM2 | GRM2_HUMAN | MGLUR2 | Metabotropic glutamate receptor | glutamate receptor, metabotropic 2 precursor | mGlu2 | metabotropic glutamate 2 |
Type: | Enzyme |
Mol. Mass.: | 95584.88 |
Organism: | Homo sapiens (Human) |
Description: | Q14416 |
Residue: | 872 |
Sequence: | MGSLLALLALLLLWGAVAEGPAKKVLTLEGDLVLGGLFPVHQKGGPAEDCGPVNEHRGIQ
RLEAMLFALDRINRDPHLLPGVRLGAHILDSCSKDTHALEQALDFVRASLSRGADGSRHI
CPDGSYATHGDAPTAITGVIGGSYSDVSIQVANLLRLFQIPQISYASTSAKLSDKSRYDY
FARTVPPDFFQAKAMAEILRFFNWTYVSTVASEGDYGETGIEAFELEARARNICVATSEK
VGRAMSRAAFEGVVRALLQKPSARVAVLFTRSEDARELLAASQRLNASFTWVASDGWGAL
ESVVAGSEGAAEGAITIELASYPISDFASYFQSLDPWNNSRNPWFREFWEQRFRCSFRQR
DCAAHSLRAVPFEQESKIMFVVNAVYAMAHALHNMHRALCPNTTRLCDAMRPVNGRRLYK
DFVLNVKFDAPFRPADTHNEVRFDRFGDGIGRYNIFTYLRAGSGRYRYQKVGYWAEGLTL
DTSLIPWASPSAGPLPASRCSEPCLQNEVKSVQPGEVCCWLCIPCQPYEYRLDEFTCADC
GLGYWPNASLTGCFELPQEYIRWGDAWAVGPVTIACLGALATLFVLGVFVRHNATPVVKA
SGRELCYILLGGVFLCYCMTFIFIAKPSTAVCTLRRLGLGTAFSVCYSALLTKTNRIARI
FGGAREGAQRPRFISPASQVAICLALISGQLLIVVAWLVVEAPGTGKETAPERREVVTLR
CNHRDASMLGSLAYNVLLIALCTLYAFKTRKCPENFNEAKFIGFTMYTTCIIWLAFLPIF
YVTSSDYRVQTTTMCVSVSLSGSVVLGCLFAPKLHIILFQPQKNVVSHRAPTSRFGSAAA
RASSSLGQGSGSQFVPTVCNGREVVDSTTSSL
|
|
|
BDBM50030630 |
---|
n/a |
---|
Name | BDBM50030630 |
Synonyms: | (RS)-1-aminoindan-1,5-dicarboxylic acid | 1-Amino-indan-1,5-dicarboxylic acid | 1-Amino-indan-1,5-dicarboxylic acid(RS-AIDA) | AIDA | AIDC | CHEMBL313938 | GNF-Pf-1401 |
Type | Small organic molecule |
Emp. Form. | C11H11NO4 |
Mol. Mass. | 221.2093 |
SMILES | NC1(CCc2cc(ccc12)C(O)=O)C(O)=O |
Structure |
|