Reaction Details |
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Target | Metabotropic glutamate receptor 8 |
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Ligand | BDBM50138783 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1870565 (CHEMBL4371732) |
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EC50 | 31±n/a nM |
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Citation | Chen, Q; Ho, JD; Ashok, S; Vargas, MC; Wang, J; Atwell, S; Bures, M; Schkeryantz, JM; Monn, JA; Hao, J Structural Basis for ( S)-3,4-Dicarboxyphenylglycine (DCPG) As a Potent and Subtype Selective Agonist of the mGlu J Med Chem61:10040-10052 (2018) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Metabotropic glutamate receptor 8 |
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Name: | Metabotropic glutamate receptor 8 |
Synonyms: | GPRC1H | GRM8 | GRM8_HUMAN | MGLUR8 | Metabotropic glutamate receptor 8 | metabotropic glutamate 8 |
Type: | Enzyme Catalytic Domain |
Mol. Mass.: | 101759.58 |
Organism: | Homo sapiens (Human) |
Description: | metabotropic glutamate 8 GRM8 HUMAN::O00222 |
Residue: | 908 |
Sequence: | MVCEGKRSASCPCFFLLTAKFYWILTMMQRTHSQEYAHSIRVDGDIILGGLFPVHAKGER
GVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTFV
QALIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSIMVANILRLFKIPQISYASTA
PELSDNTRYDFFSRVVPPDSYQAQAMVDIVTALGWNYVSTLASEGNYGESGVEAFTQISR
EIGGVCIAQSQKIPREPRPGEFEKIIKRLLETPNARAVIMFANEDDIRRILEAAKKLNQS
GHFLWIGSDSWGSKIAPVYQQEEIAEGAVTILPKRASIDGFDRYFRSRTLANNRRNVWFA
EFWEENFGCKLGSHGKRNSHIKKCTGLERIARDSSYEQEGKVQFVIDAVYSMAYALHNMH
KDLCPGYIGLCPRMSTIDGKELLGYIRAVNFNGSAGTPVTFNENGDAPGRYDIFQYQITN
KSTEYKVIGHWTNQLHLKVEDMQWAHREHTHPASVCSLPCKPGERKKTVKGVPCCWHCER
CEGYNYQVDELSCELCPLDQRPNMNRTGCQLIPIIKLEWHSPWAVVPVFVAILGIIATTF
VIVTFVRYNDTPIVRASGRELSYVLLTGIFLCYSITFLMIAAPDTIICSFRRVFLGLGMC
FSYAALLTKTNRIHRIFEQGKKSVTAPKFISPASQLVITFSLISVQLLGVFVWFVVDPPH
IIIDYGEQRTLDPEKARGVLKCDISDLSLICSLGYSILLMVTCTVYAIKTRGVPETFNEA
KPIGFTMYTTCIIWLAFIPIFFGTAQSAEKMYIQTTTLTVSMSLSASVSLGMLYMPKVYI
IIFHPEQNVQKRKRSFKAVVTAATMQSKLIQKGNDRPNGEVKSELCESLETNTSSTKTTY
ISYSNHSI
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BDBM50138783 |
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n/a |
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Name | BDBM50138783 |
Synonyms: | 4-((S)-Amino-carboxy-methyl)-phthalic acid | 4-[amino(carboxy)methyl]phthalic acid | CHEMBL143210 |
Type | Small organic molecule |
Emp. Form. | C10H9NO6 |
Mol. Mass. | 239.1816 |
SMILES | N[C@H](C(O)=O)c1ccc(C(O)=O)c(c1)C(O)=O |
Structure |
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