Target
Metabotropic glutamate receptor 4
Ligand
BDBM182900
Substrate
n/a
Meas. Tech.
Ca2+ Mobilization In Vitro Assay
EC50
74±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:
BDBM182900
Synonyms:
US9676732, 34 6-[2,6-Difluoro-4-(2-phenylethynyl)phenyl]-1,4-dimethyl-pyrazolo[4,3-d]pyrimidine-5,7-dione
Type:
Small organic molecule
Emp. Form.:
C21H14F2N4O2
Mol. Mass.:
392.3583
SMILES:
Cn1ncc2n(C)c(=O)n(-c3c(F)cc(cc3F)C#Cc3ccccc3)c(=O)c12 |(7.72,-.27,;6.95,1.06,;7.85,2.31,;6.95,3.56,;5.48,3.08,;4.15,3.85,;4.15,5.39,;2.82,3.08,;1.48,3.85,;2.82,1.54,;1.48,.77,;1.48,-.77,;2.82,-1.54,;.15,-1.54,;-1.18,-.77,;-1.18,.77,;.15,1.54,;.15,3.08,;-2.52,-1.54,;-3.85,-2.31,;-5.19,-3.08,;-6.52,-2.31,;-7.85,-3.08,;-7.85,-4.62,;-6.52,-5.39,;-5.19,-4.62,;4.15,.77,;4.15,-.77,;5.48,1.54,)|
Structure:
Search PDB for entries with ligand similarity: