Target
Metabotropic glutamate receptor 4
Ligand
BDBM182906
Substrate
n/a
Meas. Tech.
Ca2+ Mobilization In Vitro Assay
EC50
23±n/a nM
Citation
 Biemans, BGuba, WJaeschke, GRicci, ARueher, DVieira, E Ethynyl derivatives US Patent  US9676732 Publication Date 6/13/2017 
Target
Name:
Metabotropic glutamate receptor 4
Synonyms:
GPRC1D | GRM4 | GRM4_HUMAN | Glutamate receptor, metabotropic 4 | MGLUR4 | Metabotropic glutamate receptor 4 | Metabotropic glutamate receptor 4 (mGlu4) | Metabotropic glutamate receptor 4 (mGluR4) | metabotropic glutamate 4
Type:
Protein
Mol. Mass.:
101899.95
Organism:
Homo sapiens (Human)
Description:
Q14833
Residue:
912
Sequence:
MPGKRGLGWWWARLPLCLLLSLYGPWMPSSLGKPKGHPHMNSIRIDGDITLGGLFPVHGRGSEGKPCGELKKEKGIHRLEAMLFALDRINNDPDLLPNITLGARILDTCSRDTHALEQSLTFVQALIEKDGTEVRCGSGGPPIITKPERVVGVIGASGSSVSIMVANILRLFKIPQISYASTAPDLSDNSRYDFFSRVVPSDTYQAQAMVDIVRALKWNYVSTVASEGSYGESGVEAFIQKSREDGGVCIAQSVKIPREPKAGEFDKIIRRLLETSNARAVIIFANEDDIRRVLEAARRANQTGHFFWMGSDSWGSKIAPVLHLEEVAEGAVTILPKRMSVRGFDRYFSSRTLDNNRRNIWFAEFWEDNFHCKLSRHALKKGSHVKKCTNRERIGQDSAYEQEGKVQFVIDAVYAMGHALHAMHRDLCPGRVGLCPRMDPVDGTQLLKYIRNVNFSGIAGNPVTFNENGDAPGRYDIYQYQLRNDSAEYKVIGSWTDHLHLRIERMHWPGSGQQLPRSICSLPCQPGERKKTVKGMPCCWHCEPCTGYQYQVDRYTCKTCPYDMRPTENRTGCRPIPIIKLEWGSPWAVLPLFLAVVGIAATLFVVITFVRYNDTPIVKASGRELSYVLLAGIFLCYATTFLMIAEPDLGTCSLRRIFLGLGMSISYAALLTKTNRIYRIFEQGKRSVSAPRFISPASQLAITFSLISLQLLGICVWFVVDPSHSVVDFQDQRTLDPRFARGVLKCDISDLSLICLLGYSMLLMVTCTVYAIKTRGVPETFNEAKPIGFTMYTTCIVWLAFIPIFFGTSQSADKLYIQTTTLTVSVSLSASVSLGMLYMPKVYIILFHPEQNVPKRKRSLKAVVTAATMSNKFTQKGNFRPNGEAKSELCENLEAPALATKQTYVTYTNHAI
  
Inhibitor
Name:
BDBM182906
Synonyms:
US9676732, 40 6-[2,6-Difluoro-4-(2-phenylethynyl)phenyl]-4-isopropyl-[1,2,5]thiadiazolo[3,4-d]pyrimidine-5,7-dione
Type:
Small organic molecule
Emp. Form.:
C21H14F2N4O2S
Mol. Mass.:
424.423
SMILES:
CC(C)n1c2nsnc2c(=O)n(-c2c(F)cc(cc2F)C#Cc2ccccc2)c1=O |(5.48,5.78,;4.15,5,;2.82,5.78,;4.15,3.47,;5.48,2.69,;6.95,3.17,;7.85,1.93,;6.95,.68,;5.48,1.15,;4.15,.38,;4.15,-1.15,;2.82,1.15,;1.48,.38,;1.48,-1.15,;2.82,-1.93,;.15,-1.93,;-1.18,-1.15,;-1.18,.38,;.15,1.15,;.15,2.69,;-2.52,-1.93,;-3.85,-2.69,;-5.19,-3.47,;-6.52,-2.69,;-7.85,-3.47,;-7.85,-5,;-6.52,-5.78,;-5.19,-5,;2.82,2.69,;1.48,3.47,)|
Structure:
Search PDB for entries with ligand similarity: