Reaction Details |
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Target | Metabotropic glutamate receptor 8 |
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Ligand | BDBM50060137 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_1687020 |
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EC50 | 5100±n/a nM |
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Citation | Selvam, C; Lemasson, IA; Brabet, I; Oueslati, N; Karaman, B; Cabaye, A; Tora, AS; Commare, B; Courtiol, T; Cesarini, S; McCort-Tranchepain, I; Rigault, D; Mony, L; Bessiron, T; McLean, H; Leroux, FR; Colobert, F; Daniel, H; Goupil-Lamy, A; Bertrand, HO; Goudet, C; Pin, JP; Acher, FC Increased Potency and Selectivity for Group III Metabotropic Glutamate Receptor Agonists Binding at Dual sites. J Med Chem61:1969-1989 (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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BDBM50060137 |
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n/a |
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Name | BDBM50060137 |
Synonyms: | (1R,2S)-4-aminocyclopentane-1,2,4-tricarboxylic acid | (1R,2S,4s)-4-aminocyclopentane-1,2,4-tricarboxylic acid | (1S,2R,4S)-4-Amino-cyclopentane-1,2,4-tricarboxylic acid | (1S,2R,4s)-4-aminocyclopentane-1,2,4-tricarboxylic acid | 4-Amino-cyclopentane-1,2,4-tricarboxylic acid | CHEMBL285043 |
Type | Small organic molecule |
Emp. Form. | C8H11NO6 |
Mol. Mass. | 217.176 |
SMILES | N[C@]1(C[C@@H]([C@@H](C1)C(O)=O)C(O)=O)C(O)=O |
Structure |
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