Reaction Details |
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Target | Metabotropic glutamate receptor 2 |
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Ligand | BDBM50079183 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_106056 (CHEMBL718222) |
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Ki | >1000000±n/a nM |
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Citation | Bertrand, HO; Bessis, AS; Pin, JP; Acher, FC Common and selective molecular determinants involved in metabotopic glutamate receptor agonist activity. J Med Chem45:3171-83 (2002) [PubMed] |
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More Info.: | Get all data from this article, Assay Method |
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Metabotropic glutamate receptor 2 |
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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
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BDBM50079183 |
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n/a |
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Name | BDBM50079183 |
Synonyms: | (2S)-amino(3,5-dihydroxyphenyl)ethanoic acid | (S)-3,5-DHPG | (S)-Amino-(3,5-dihydroxy-phenyl)-acetic acid | 3,5-DHPG | Amino-(3,5-dihydroxy-phenyl)-acetic acid | Amino-(3,5-dihydroxy-phenyl)-acetic acid(S-DHPG) | CHEMBL39221 | amino(3,5-dihydroxyphenyl)acetic acid |
Type | Small organic molecule |
Emp. Form. | C8H9NO4 |
Mol. Mass. | 183.1614 |
SMILES | N[C@H](C(O)=O)c1cc(O)cc(O)c1 |
Structure |
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