Target
Metabotropic glutamate receptor 2
Ligand
BDBM50257520
Substrate
n/a
Meas. Tech.
ChEMBL_1689940 (CHEMBL4040510)
Ki
3±n/a nM
Citation
 Doornbos, MLJCid, JMHaubrich, JNunes, Avan de Sande, JWVermond, SCMulder-Krieger, TTrabanco, AAAhnaou, ADrinkenburg, WHLavreysen, HHeitman, LHIJzerman, APTresadern, G Discovery and Kinetic Profiling of 7-Aryl-1,2,4-triazolo[4,3-a]pyridines: Positive Allosteric Modulators of the Metabotropic Glutamate Receptor 2. J Med Chem 60:6704-6720 (2017) [PubMed]  Article 
Target
Name:
Metabotropic glutamate receptor 2
Synonyms:
GPRC1B | GRM2 | GRM2_HUMAN | MGLUR2 | Metabotropic glutamate receptor | glutamate receptor, metabotropic 2 precursor | mGlu2 | metabotropic glutamate 2
Type:
Enzyme
Mol. Mass.:
95584.88
Organism:
Homo sapiens (Human)
Description:
Q14416
Residue:
872
Sequence:
MGSLLALLALLLLWGAVAEGPAKKVLTLEGDLVLGGLFPVHQKGGPAEDCGPVNEHRGIQRLEAMLFALDRINRDPHLLPGVRLGAHILDSCSKDTHALEQALDFVRASLSRGADGSRHICPDGSYATHGDAPTAITGVIGGSYSDVSIQVANLLRLFQIPQISYASTSAKLSDKSRYDYFARTVPPDFFQAKAMAEILRFFNWTYVSTVASEGDYGETGIEAFELEARARNICVATSEKVGRAMSRAAFEGVVRALLQKPSARVAVLFTRSEDARELLAASQRLNASFTWVASDGWGALESVVAGSEGAAEGAITIELASYPISDFASYFQSLDPWNNSRNPWFREFWEQRFRCSFRQRDCAAHSLRAVPFEQESKIMFVVNAVYAMAHALHNMHRALCPNTTRLCDAMRPVNGRRLYKDFVLNVKFDAPFRPADTHNEVRFDRFGDGIGRYNIFTYLRAGSGRYRYQKVGYWAEGLTLDTSLIPWASPSAGPLPASRCSEPCLQNEVKSVQPGEVCCWLCIPCQPYEYRLDEFTCADCGLGYWPNASLTGCFELPQEYIRWGDAWAVGPVTIACLGALATLFVLGVFVRHNATPVVKASGRELCYILLGGVFLCYCMTFIFIAKPSTAVCTLRRLGLGTAFSVCYSALLTKTNRIARIFGGAREGAQRPRFISPASQVAICLALISGQLLIVVAWLVVEAPGTGKETAPERREVVTLRCNHRDASMLGSLAYNVLLIALCTLYAFKTRKCPENFNEAKFIGFTMYTTCIIWLAFLPIFYVTSSDYRVQTTTMCVSVSLSGSVVLGCLFAPKLHIILFQPQKNVVSHRAPTSRFGSAAARASSSLGQGSGSQFVPTVCNGREVVDSTTSSL
  
Inhibitor
Name:
BDBM50257520
Synonyms:
CHEMBL4074421
Type:
Small organic molecule
Emp. Form.:
C22H24Cl2N4O
Mol. Mass.:
431.358
SMILES:
O[C@H]1CC[C@@H](CC1)Nc1ccc(cc1Cl)-c1ccn2c(CC3CC3)nnc2c1Cl |r,wU:4.7,wD:1.0,(23.64,-13.67,;23.65,-12.13,;24.99,-11.36,;25,-9.82,;23.66,-9.06,;22.33,-9.82,;22.32,-11.35,;23.67,-7.52,;25,-6.75,;26.33,-7.52,;27.67,-6.75,;27.67,-5.2,;26.33,-4.43,;25,-5.2,;23.67,-4.43,;28.99,-4.42,;30.33,-5.19,;31.65,-4.42,;31.66,-2.88,;32.8,-1.84,;34.3,-2.16,;34.78,-3.62,;34.47,-5.12,;35.94,-4.64,;32.16,-.44,;30.63,-.61,;30.32,-2.11,;28.98,-2.88,;27.65,-2.12,)|
Structure:
Search PDB for entries with ligand similarity: