Reaction Details |
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Target | Metabotropic glutamate receptor 8 |
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Ligand | BDBM50004051 |
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Substrate/Competitor | n/a |
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Ki | 1258.93±n/a nM |
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Comments | PDSP_3126 |
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Citation | Shi, Q; Savage, JE; Hufeisen, SJ; Rauser, L; Grajkowska, E; Ernsberger, P; Wroblewski, JT; Nadeau, JH; Roth, BL L-homocysteine sulfinic acid and other acidic homocysteine derivatives are potent and selective metabotropic glutamate receptor agonists. J Pharmacol Exp Ther305:131-42 (2003) [PubMed] Article |
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More Info.: | Get all data from this article |
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Metabotropic glutamate receptor 8 |
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Name: | Metabotropic glutamate receptor 8 |
Synonyms: | GRM8_RAT | Gprc1h | Grm8 | Metabotropic glutamate receptor | Metabotropic glutamate receptor 8 (mGlu8) | Mglur8 | glutamate receptor, metabotropic 8 precursor | mGlu8 | metabotropic glutamate 8 |
Type: | Enzyme |
Mol. Mass.: | 101886.18 |
Organism: | Rattus norvegicus (Rat) |
Description: | P70579 |
Residue: | 908 |
Sequence: | MVCEGKRLASCPCFFLLTAKFYWILTMMQRTHSQEYAHSIRVDGDIILGGLFPVHAKGER
GVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTFV
QALIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSIMVANILRLFKIPQISYASTA
PELSDNTRYDFFSRVVPPDSYQAQAMVDIVTALGWNYVSTLASEGNYGESGVEAFTQISR
EIGGVCIAQSQKIPREPRPGEFEKIIKRLLETPNARAVIMFANEDDIRRILEAAKKLNQS
GHFLWIGSDSWGSKIAPVYQQEEIAEGAVTILPKRASIDGFDRYFRSRTLANNRRNVWFA
EFWEENFGCKLGSHGKRNSHIKKCTGLERIARDSSYEQEGKVQFVIDAVYSMAYALHNMH
KERCPGYIGLCPRMVTIDGKELLGYIRAVNFNGSAGTPVTFNENGDAPGRYDIFQYQINN
KSTEYKIIGHWTNQLHLKVEDMQWANREHTHPASVCSLPCKPGERKKTVKGVPCCWHCER
CEGYNYQVDELSCELCPLDQRPNINRTGCQRIPIIKLEWHSPWAVVPVFIAILGIIATTF
VIVTFVRYNDTPIVRASGRELSYVLLTGIFLCYSITFLMIAAPDTIICSFRRIFLGLGMC
FSYAALLTKTNRIHRIFEQGKKSVTAPKFISPASQLVITFSLISVQLLGVFVWFVVDPPH
TIIDYGEQRTLDPENARGVLKCDISDLSLICSLGYSILLMVTCTVYAIKTRGVPETFNEA
KPIGFTMYTTCIIWLAFIPIFFGTAQSAEKMYIQTTTLTVSMSLSASVSLGMLYMPKVYI
IIFHPEQNVQKRKRSFKAVVTAATMQSKLIQKGNDRPNGEVKSELCESLETNTSSTKTTY
ISYSNHSI
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BDBM50004051 |
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n/a |
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Name | BDBM50004051 |
Synonyms: | 2-Amino-4-phosphono-butyric acid | 2-Amino-4-phosphono-butyric acid (AP4) | 4-Amino Phosphonobutyrate | CHEMBL285843 | GlcN-6-P synthase inhibitor, 1 (racemic mixture) | L-AP4 |
Type | Small organic molecule |
Emp. Form. | C4H10NO5P |
Mol. Mass. | 183.0997 |
SMILES | NC(CCP(O)(O)=O)C(O)=O |
Structure |
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