Reaction Details |
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Target | Metabotropic glutamate receptor 3 |
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Ligand | BDBM50121647 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1518597 (CHEMBL3619412) |
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IC50 | 528±n/a nM |
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Citation | Monn, JA; Prieto, L; Taboada, L; Hao, J; Reinhard, MR; Henry, SS; Beadle, CD; Walton, L; Man, T; Rudyk, H; Clark, B; Tupper, D; Baker, SR; Lamas, C; Montero, C; Marcos, A; Blanco, J; Bures, M; Clawson, DK; Atwell, S; Lu, F; Wang, J; Russell, M; Heinz, BA; Wang, X; Carter, JH; Getman, BG; Catlow, JT; Swanson, S; Johnson, BG; Shaw, DB; McKinzie, DL Synthesis and Pharmacological Characterization of C4-(Thiotriazolyl)-substituted-2-aminobicyclo[3.1.0]hexane-2,6-dicarboxylates. Identification of (1R,2S,4R,5R,6R)-2-Amino-4-(1H-1,2,4-triazol-3-ylsulfanyl)bicyclo[3.1.0]hexane-2,6-dicarboxylic Acid (LY2812223), a Highly Potent, Functionally Selective J Med Chem58:7526-48 (2015) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Metabotropic glutamate receptor 3 |
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Name: | Metabotropic glutamate receptor 3 |
Synonyms: | GPRC1C | GRM3 | GRM3_HUMAN | MGLUR3 | metabotropic glutamate 3 | metabotropic glutamate 3/1a | metabotropic glutamate 3/1c |
Type: | Enzyme Catalytic Domain |
Mol. Mass.: | 98889.09 |
Organism: | Homo sapiens (Human) |
Description: | metabotropic glutamate 1c 0 HUMAN::Q14832 |
Residue: | 879 |
Sequence: | MKMLTRLQVLTLALFSKGFLLSLGDHNFLRREIKIEGDLVLGGLFPINEKGTGTEECGRI
NEDRGIQRLEAMLFAIDEINKDDYLLPGVKLGVHILDTCSRDTYALEQSLEFVRASLTKV
DEAEYMCPDGSYAIQENIPLLIAGVIGGSYSSVSIQVANLLRLFQIPQISYASTSAKLSD
KSRYDYFARTVPPDFYQAKAMAEILRFFNWTYVSTVASEGDYGETGIEAFEQEARLRNIC
IATAEKVGRSNIRKSYDSVIRELLQKPNARVVVLFMRSDDSRELIAAASRANASFTWVAS
DGWGAQESIIKGSEHVAYGAITLELASQPVRQFDRYFQSLNPYNNHRNPWFRDFWEQKFQ
CSLQNKRNHRRVCDKHLAIDSSNYEQESKIMFVVNAVYAMAHALHKMQRTLCPNTTKLCD
AMKILDGKKLYKDYLLKINFTAPFNPNKDADSIVKFDTFGDGMGRYNVFNFQNVGGKYSY
LKVGHWAETLSLDVNSIHWSRNSVPTSQCSDPCAPNEMKNMQPGDVCCWICIPCEPYEYL
ADEFTCMDCGSGQWPTADLTGCYDLPEDYIRWEDAWAIGPVTIACLGFMCTCMVVTVFIK
HNNTPLVKASGRELCYILLFGVGLSYCMTFFFIAKPSPVICALRRLGLGSSFAICYSALL
TKTNCIARIFDGVKNGAQRPKFISPSSQVFICLGLILVQIVMVSVWLILEAPGTRRYTLA
EKRETVILKCNVKDSSMLISLTYDVILVILCTVYAFKTRKCPENFNEAKFIGFTMYTTCI
IWLAFLPIFYVTSSDYRVQTTTMCISVSLSGFVVLGCLFAPKVHIILFQPQKNVVTHRLH
LNRFSVSGTGTTYSQSSASTYVPTVCNGREVLDSTTSSL
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BDBM50121647 |
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n/a |
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Name | BDBM50121647 |
Synonyms: | CHEMBL3616849 |
Type | Small organic molecule |
Emp. Form. | C11H11F3N4O4S |
Mol. Mass. | 352.29 |
SMILES | [H][C@]12[C@H](C(O)=O)[C@@]1([H])[C@@](N)(C[C@H]2Sc1nnc([nH]1)C(F)(F)F)C(O)=O |r| |
Structure |
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