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Name | Metabotropic glutamate receptor 8 |
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Species | Homo sapiens (Human) |
Gene | GRM8 |
Synonym | mGluR8b mGluR8 mGlu8 receptor Gprc1h glutamate receptor [ Show all ] |
Disease | N/A |
Length | 908 |
Amino acid sequence | MVCEGKRSASCPCFFLLTAKFYWILTMMQRTHSQEYAHSIRVDGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTFVQALIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPPDSYQAQAMVDIVTALGWNYVSTLASEGNYGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLETPNARAVIMFANEDDIRRILEAAKKLNQSGHFLWIGSDSWGSKIAPVYQQEEIAEGAVTILPKRASIDGFDRYFRSRTLANNRRNVWFAEFWEENFGCKLGSHGKRNSHIKKCTGLERIARDSSYEQEGKVQFVIDAVYSMAYALHNMHKDLCPGYIGLCPRMSTIDGKELLGYIRAVNFNGSAGTPVTFNENGDAPGRYDIFQYQITNKSTEYKVIGHWTNQLHLKVEDMQWAHREHTHPASVCSLPCKPGERKKTVKGVPCCWHCERCEGYNYQVDELSCELCPLDQRPNMNRTGCQLIPIIKLEWHSPWAVVPVFVAILGIIATTFVIVTFVRYNDTPIVRASGRELSYVLLTGIFLCYSITFLMIAAPDTIICSFRRVFLGLGMCFSYAALLTKTNRIHRIFEQGKKSVTAPKFISPASQLVITFSLISVQLLGVFVWFVVDPPHIIIDYGEQRTLDPEKARGVLKCDISDLSLICSLGYSILLMVTCTVYAIKTRGVPETFNEAKPIGFTMYTTCIIWLAFIPIFFGTAQSAEKMYIQTTTLTVSMSLSASVSLGMLYMPKVYIIIFHPEQNVQKRKRSFKAVVTAATMQSKLIQKGNDRPNGEVKSELCESLETNTSSTKTTYISYSNHSI |
UniProt | O00222 |
Protein Data Bank | 6bsz, 6bt5, 6e5v |
GPCR-HGmod model | N/A |
3D structure model | This structure is from PDB ID 6bsz. |
BioLiP | BL0432251,BL0432252, BL0403876,BL0403877, BL0403874,BL0403875 |
Therapeutic Target Database | N/A |
ChEMBL | CHEMBL3228 |
IUPHAR | 296 |
DrugBank | BE0000835 |
Name | CHEMBL1098211 |
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Molecular formula | C17H12N2O |
IUPAC name | 2-hydroxy-5-(2-methylquinolin-7-yl)benzonitrile |
Molecular weight | 260.296 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 4.1 |
Synonyms | BDBM50317842 2-Hydroxy-5-(2-methylquinolin-7-yl)benzonitrile |
Inchi Key | LUNGUUZUIGBWQL-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H12N2O/c1-11-2-3-12-4-5-14(9-16(12)19-11)13-6-7-17(20)15(8-13)10-18/h2-9,20H,1H3 |
PubChem CID | 136086761 |
ChEMBL | CHEMBL1098211 |
IUPHAR | N/A |
BindingDB | 50317842 |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Inhibition | >50.0 % | PMID20382541 | ChEMBL |
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