| Reaction Details |
|---|
 | Report a problem with these data |
| Target | Metabotropic glutamate receptor 4 |
|---|
| Ligand | BDBM55084 |
|---|
| Substrate/Competitor | n/a |
|---|
| Meas. Tech. | ChEMBL_725845 (CHEMBL1678441) |
|---|
| EC50 | 556±n/a nM |
|---|
| Citation |  Engers, DW; Field, JR; Le, U; Zhou, Y; Bolinger, JD; Zamorano, R; Blobaum, AL; Jones, CK; Jadhav, S; Weaver, CD; Conn, PJ; Lindsley, CW; Niswender, CM; Hopkins, CR Discovery, synthesis, and structure-activity relationship development of a series of N-(4-acetamido)phenylpicolinamides as positive allosteric modulators of metabotropic glutamate receptor 4 (mGlu(4)) with CNS exposure in rats. J Med Chem54:1106-10 (2011) [PubMed] Article |
|---|
| More Info.: | Get all data from this article, Assay Method |
|---|
| |
| Metabotropic glutamate receptor 4 |
|---|
| 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
|
|
|
|---|
| BDBM55084 |
|---|
| n/a |
|---|
| Name | BDBM55084 |
|---|
| Synonyms: | N-[4-[(2-chlorobenzoyl)amino]-3-fluoro-phenyl]picolinamide | N-[4-[(2-chlorobenzoyl)amino]-3-fluorophenyl]pyridine-2-carboxamide | N-[4-[(2-chlorophenyl)carbonylamino]-3-fluoranyl-phenyl]pyridine-2-carboxamide | N-[4-[[(2-chlorophenyl)-oxomethyl]amino]-3-fluorophenyl]-2-pyridinecarboxamide | VU0362060-1 | cid_46869942 |
|---|
| Type | Small organic molecule |
|---|
| Emp. Form. | C19H13ClFN3O2 |
|---|
| Mol. Mass. | 369.777 |
|---|
| SMILES | Fc1cc(NC(=O)c2ccccn2)ccc1NC(=O)c1ccccc1Cl |
|---|
| Structure | 
|
|---|
Search and Browse
