Reaction Details |
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Target | Metabotropic glutamate receptor 7 |
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Ligand | BDBM50007548 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_627228 (CHEMBL1110797) |
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EC50 | 306000±n/a nM |
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Citation | Selvam, C; Oueslati, N; Lemasson, IA; Brabet, I; Rigault, D; Courtiol, T; Cesarini, S; Triballeau, N; Bertrand, HO; Goudet, C; Pin, JP; Acher, FC A virtual screening hit reveals new possibilities for developing group III metabotropic glutamate receptor agonists. J Med Chem53:2797-813 (2010) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Metabotropic glutamate receptor 7 |
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Name: | Metabotropic glutamate receptor 7 |
Synonyms: | GRM7_RAT | Gprc1g | Grm7 | Metabotropic glutamate receptor | Metabotropic glutamate receptor 7 (mGlu7) | Mglur7 | mGlu7 |
Type: | Enzyme |
Mol. Mass.: | 102244.48 |
Organism: | Rattus norvegicus (Rat) |
Description: | P35400 |
Residue: | 915 |
Sequence: | MVQLGKLLRVLTLMKFPCCVLEVLLCVLAAAARGQEMYAPHSIRIEGDVTLGGLFPVHAK
GPSGVPCGDIKRENGIHRLEAMLYALDQINSDPNLLPNVTLGARILDTCSRDTYALEQSL
TFVQALIQKDTSDVRCTNGEPPVFVKPEKVVGVIGASGSSVSIMVANILRLFQIPQISYA
STAPELSDDRRYDFFSRVVPPDSFQAQAMVDIVKALGWNYVSTLASEGSYGEKGVESFTQ
ISKEAGGLCIAQSVRIPQERKDRTIDFDRIIKQLLDTPNSRAVVIFANDEDIKQILAAAK
RADQVGHFLWVGSDSWGSKINPLHQHEDIAEGAITIQPKRATVEGFDAYFTSRTLENNRR
NVWFAEYWEENFNCKLTISGSKKEDTDRKCTGQERIGKDSNYEQEGKVQFVIDAVYAMAH
ALHHMNKDLCADYRGVCPEMEQAGGKKLLKYIRHVNFNGSAGTPVMFNKNGDAPGRYDIF
QYQTTNTTNPGYRLIGQWTDELQLNIEDMQWGKGVREIPSSVCTLPCKPGQRKKTQKGTP
CCWTCEPCDGYQYQFDEMTCQHCPYDQRPNENRTGCQNIPIIKLEWHSPWAVIPVFLAML
GIIATIFVMATFIRYNDTPIVRASGRELSYVLLTGIFLCYIITFLMIAKPDVAVCSFRRV
FLGLGMCISYAALLTKTNRIYRIFEQGKKSVTAPRLISPTSQLAITSSLISVQLLGVFIW
FGVDPPNIIIDYDEHKTMNPEQARGVLKCDITDLQIICSLGYSILLMVTCTVYAIKTRGV
PENFNEAKPIGFTMYTTCIVWLAFIPIFFGTAQSAEKLYIQTTTLTISMNLSASVALGML
YMPKVYIIIFHPELNVQKRKRSFKAVVTAATMSSRLSHKPSDRPNGEAKTELCENVDPNS
PAAKKKYVSYNNLVI
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BDBM50007548 |
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n/a |
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Name | BDBM50007548 |
Synonyms: | (S)-2-Amino-4-phosphono-butyric acid | (S)-2-amino-4-phosphonobutanoic acid | 2-Amino-3-(3,5-dioxo-[1,2,4]oxadiazolidin-2-yl)-propionic acid | 2-Amino-4-phosphono-butyric acid | 2-Amino-4-phosphono-butyric acid(S-AP4) | 2-amino-4-phosphonobutanoic acid | 2-amino-4-phosphonobutyric acid | CHEMBL33567 | L-(+)-2-amino-4-phosphonobutyric acid | L-1-amino-4-phosphonobutanoic acid | L-AP4 | L-APB |
Type | Small organic molecule |
Emp. Form. | C4H10NO5P |
Mol. Mass. | 183.0997 |
SMILES | N[C@@H](CCP(O)(O)=O)C(O)=O |r| |
Structure |
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