Reaction Details |
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Target | Metabotropic glutamate receptor 4 |
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Ligand | BDBM50323569 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_644979 (CHEMBL1211365) |
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EC50 | >30000±n/a nM |
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Citation | East, SP; Bamford, S; Dietz, MG; Eickmeier, C; Flegg, A; Ferger, B; Gemkow, MJ; Heilker, R; Hengerer, B; Kotey, A; Loke, P; Schänzle, G; Schubert, HD; Scott, J; Whittaker, M; Williams, M; Zawadzki, P; Gerlach, K An orally bioavailable positive allosteric modulator of the mGlu4 receptor with efficacy in an animal model of motor dysfunction. Bioorg Med Chem Lett20:4901-5 (2010) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Metabotropic glutamate receptor 4 |
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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: | MPGKRGLGWWWARLPLCLLLSLYGPWMPSSLGKPKGHPHMNSIRIDGDITLGGLFPVHGR
GSEGKPCGELKKEKGIHRLEAMLFALDRINNDPDLLPNITLGARILDTCSRDTHALEQSL
TFVQALIEKDGTEVRCGSGGPPIITKPERVVGVIGASGSSVSIMVANILRLFKIPQISYA
STAPDLSDNSRYDFFSRVVPSDTYQAQAMVDIVRALKWNYVSTVASEGSYGESGVEAFIQ
KSREDGGVCIAQSVKIPREPKAGEFDKIIRRLLETSNARAVIIFANEDDIRRVLEAARRA
NQTGHFFWMGSDSWGSKIAPVLHLEEVAEGAVTILPKRMSVRGFDRYFSSRTLDNNRRNI
WFAEFWEDNFHCKLSRHALKKGSHVKKCTNRERIGQDSAYEQEGKVQFVIDAVYAMGHAL
HAMHRDLCPGRVGLCPRMDPVDGTQLLKYIRNVNFSGIAGNPVTFNENGDAPGRYDIYQY
QLRNDSAEYKVIGSWTDHLHLRIERMHWPGSGQQLPRSICSLPCQPGERKKTVKGMPCCW
HCEPCTGYQYQVDRYTCKTCPYDMRPTENRTGCRPIPIIKLEWGSPWAVLPLFLAVVGIA
ATLFVVITFVRYNDTPIVKASGRELSYVLLAGIFLCYATTFLMIAEPDLGTCSLRRIFLG
LGMSISYAALLTKTNRIYRIFEQGKRSVSAPRFISPASQLAITFSLISLQLLGICVWFVV
DPSHSVVDFQDQRTLDPRFARGVLKCDISDLSLICLLGYSMLLMVTCTVYAIKTRGVPET
FNEAKPIGFTMYTTCIVWLAFIPIFFGTSQSADKLYIQTTTLTVSVSLSASVSLGMLYMP
KVYIILFHPEQNVPKRKRSLKAVVTAATMSNKFTQKGNFRPNGEAKSELCENLEAPALAT
KQTYVTYTNHAI
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BDBM50323569 |
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n/a |
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Name | BDBM50323569 |
Synonyms: | 4-(naphthalen-2-yl)pyrimidin-2-amine | CHEMBL1209595 |
Type | Small organic molecule |
Emp. Form. | C14H11N3 |
Mol. Mass. | 221.2572 |
SMILES | Nc1nccc(n1)-c1ccc2ccccc2c1 |
Structure |
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