Reaction Details |
| Report a problem with these data |
Target | Metabotropic glutamate receptor 3 |
---|
Ligand | BDBM50171487 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_303473 (CHEMBL838848) |
---|
Ki | >10000±n/a nM |
---|
Citation | Bueno, AB; Collado, I; de Dios, A; Domínguez, C; Martín, JA; Martín, LM; Martínez-Grau, MA; Montero, C; Pedregal, C; Catlow, J; Coffey, DS; Clay, MP; Dantzig, AH; Lindstrom, T; Monn, JA; Jiang, H; Schoepp, DD; Stratford, RE; Tabas, LB; Tizzano, JP; Wright, RA; Herin, MF Dipeptides as effective prodrugs of the unnatural amino acid (+)-2-aminobicyclo[3.1.0]hexane-2,6-dicarboxylic acid (LY354740), a selective group II metabotropic glutamate receptor agonist. J Med Chem48:5305-20 (2005) [PubMed] Article |
---|
More Info.: | Get all data from this article, Assay Method |
---|
|
Metabotropic glutamate receptor 3 |
---|
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
|
|
|
BDBM50171487 |
---|
n/a |
---|
Name | BDBM50171487 |
Synonyms: | (1S,2S,5R,6S)-2-((S)-2-Amino-propionylamino)-bicyclo[3.1.0]hexane-2,6-dicarboxylic acid; hydrochloride | CHEMBL538325 |
Type | Small organic molecule |
Emp. Form. | C11H16N2O5 |
Mol. Mass. | 256.2551 |
SMILES | C[C@H](N)C(=O)N[C@]1(CC[C@H]2[C@@H]([C@@H]12)C(O)=O)C(O)=O |
Structure |
|