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TargetMetabotropic glutamate receptor 4 [Q124R]
LigandBDBM55084
Substrate/Competitorn/a
Meas. Tech.Modulation of the Metabotropic Glutamate Receptor mGluR4: Rat PAM Potency
EC50 740±n/a nM
Citation PubChem, PC Modulation of the Metabotropic Glutamate Receptor mGluR4: Rat PAM Potency PubChem Bioassay(2010)[AID]
More Info.:Get all data from this article,   Solution Info,  Assay Method
 
Metabotropic glutamate receptor 4 [Q124R]
Name:Metabotropic glutamate receptor 4 [Q124R]
Synonyms:GRM4_RAT | Gprc1d | Grm4 | Mglur4 | glutamate receptor, metabotropic 4 precursor
Type:Enzyme Catalytic Domain
Mol. Mass.:101878.86
Organism:Rattus norvegicus
Description:gi_12083595
Residue:912
Sequence:
MSGKGGWAWWWARLPLCLLLSLYAPWVPSSLGKPKGHPHMNSIRIDGDITLGGLFPVHGR
GSEGKACGELKKEKGIHRLEAMLFALDRINNDPDLLPNITLGARILDTCSRDTHALEQSL
TFVRALIEKDGTEVRCGSGGPPIITKPERVVGVIGASGSSVSIMVANILRLFKIPQISYA
STAPDLSDNSRYDFFSRVVPSDTYQAQAMVDIVRALKWNYVSTLASEGSYGESGVEAFIQ
KSRENGGVCIAQSVKIPREPKTGEFDKIIKRLLETSNARGIIIFANEDDIRRVLEAARRA
NQTGHFFWMGSDSWGSKSAPVLRLEEVAEGAVTILPKRMSVRGFDRYFSSRTLDNNRRNI
WFAEFWEDNFHCKLSRHALKKGSHIKKCTNRERIGQDSAYEQEGKVQFVIDAVYAMGHAL
HAMHRDLCPGRVGLCPRMDPVDGTQLLKYIRNVNFSGIAGNPVTFNENGDAPGRYDIYQY
QLRNGSAEYKVIGSWTDHLHLRIERMQWPGSGQQLPRSICSLPCQPGERKKTVKGMACCW
HCEPCTGYQYQVDRYTCKTCPYDMRPTENRTSCQPIPIVKLEWDSPWAVLPLFLAVVGIA
ATLFVVVTFVRYNDTPIVKASGRELSYVLLAGIFLCYATTFLMIAEPDLGTCSLRRIFLG
LGMSISYAALLTKTNRIYRIFEQGKRSVSAPRFISPASQLAITFILISLQLLGICVWFVV
DPSHSVVDFQDQRTLDPRFARGVLKCDISDLSLICLLGYSMLLMVTCTVYAIKTRGVPET
FNEAKPIGFTMYTTCIVWLAFIPIFFGTSQSADKLYIQTTTLTVSVSLSASVSLGMLYMP
KVYIILFHPEQNVPKRKRSLKAVVTAATMSNKFTQKGNFRPNGEAKSELCENLETPALAT
KQTYVTYTNHAI
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  Blast E-value cutoff:
BDBM55084
n/a
NameBDBM55084
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
TypeSmall organic molecule
Emp. Form.C19H13ClFN3O2
Mol. Mass.369.777
SMILESFc1cc(NC(=O)c2ccccn2)ccc1NC(=O)c1ccccc1Cl
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: