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Name | Metabotropic glutamate receptor 3 |
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Species | Homo sapiens (Human) |
Gene | GRM3 |
Synonym | GPRC1C mGluR3 mGlu3 receptor glutamate receptor |
Disease | Alzheimer disease; Major depressive disorder Anxiety disorder Schizophrenia |
Length | 879 |
Amino acid sequence | MKMLTRLQVLTLALFSKGFLLSLGDHNFLRREIKIEGDLVLGGLFPINEKGTGTEECGRINEDRGIQRLEAMLFAIDEINKDDYLLPGVKLGVHILDTCSRDTYALEQSLEFVRASLTKVDEAEYMCPDGSYAIQENIPLLIAGVIGGSYSSVSIQVANLLRLFQIPQISYASTSAKLSDKSRYDYFARTVPPDFYQAKAMAEILRFFNWTYVSTVASEGDYGETGIEAFEQEARLRNICIATAEKVGRSNIRKSYDSVIRELLQKPNARVVVLFMRSDDSRELIAAASRANASFTWVASDGWGAQESIIKGSEHVAYGAITLELASQPVRQFDRYFQSLNPYNNHRNPWFRDFWEQKFQCSLQNKRNHRRVCDKHLAIDSSNYEQESKIMFVVNAVYAMAHALHKMQRTLCPNTTKLCDAMKILDGKKLYKDYLLKINFTAPFNPNKDADSIVKFDTFGDGMGRYNVFNFQNVGGKYSYLKVGHWAETLSLDVNSIHWSRNSVPTSQCSDPCAPNEMKNMQPGDVCCWICIPCEPYEYLADEFTCMDCGSGQWPTADLTGCYDLPEDYIRWEDAWAIGPVTIACLGFMCTCMVVTVFIKHNNTPLVKASGRELCYILLFGVGLSYCMTFFFIAKPSPVICALRRLGLGSSFAICYSALLTKTNCIARIFDGVKNGAQRPKFISPSSQVFICLGLILVQIVMVSVWLILEAPGTRRYTLAEKRETVILKCNVKDSSMLISLTYDVILVILCTVYAFKTRKCPENFNEAKFIGFTMYTTCIIWLAFLPIFYVTSSDYRVQTTTMCISVSLSGFVVLGCLFAPKVHIILFQPQKNVVTHRLHLNRFSVSGTGTTYSQSSASTYVPTVCNGREVLDSTTSSL |
UniProt | Q14832 |
Protein Data Bank | 3sm9, 6b7h, 4xar, 5cnk, 5cnm |
GPCR-HGmod model | N/A |
3D structure model | This structure is from PDB ID 3sm9. |
BioLiP | BL0324562, BL0307715, BL0204618, BL0324563, BL0412294, BL0412295, BL0324561 |
Therapeutic Target Database | T02719 |
ChEMBL | CHEMBL2888 |
IUPHAR | 291 |
DrugBank | N/A |
Name | 2-(m-tolylethynyl)pyrimidine |
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Molecular formula | C13H10N2 |
IUPAC name | 2-[2-(3-methylphenyl)ethynyl]pyrimidine |
Molecular weight | 194.237 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 0 |
XlogP | 2.6 |
Synonyms | BDBM50278930 D0N2TP CHEMBL496882 |
Inchi Key | GHGMWMJKRGZKMW-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C13H10N2/c1-11-4-2-5-12(10-11)6-7-13-14-8-3-9-15-13/h2-5,8-10H,1H3 |
PubChem CID | 44190040 |
ChEMBL | CHEMBL496882 |
IUPHAR | N/A |
BindingDB | 50278930 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | <10000.0 nM | PMID19537763 | BindingDB,ChEMBL |
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