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TargetD(2) dopamine receptor
LigandBDBM50065560
Substrate/Competitorn/a
Meas. Tech.ChEMBL_60973 (CHEMBL671591)
Ki 3.02±n/a nM
Citation Yasunaga, TKimura, TNaito, RKontani, TWanibuchi, FYamashita, HNomura, TTsukamoto, SYamaguchi, TMase, T Synthesis and pharmacological characterization of novel 6-fluorochroman derivatives as potential 5-HT1A receptor antagonists. J Med Chem41:2765-78 (1998) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
D(2) dopamine receptor
Name:D(2) dopamine receptor
Synonyms:DOPAMINE D2 | DOPAMINE D2 Long | DOPAMINE D2 Short | DRD2_RAT | Dopamine D2 receptor | Dopamine2-like | Drd2
Type:G Protein-Coupled Receptor (GPCR)
Mol. Mass.:50931.60
Organism:Rattus norvegicus (rat)
Description:P61169
Residue:444
Sequence:
MDPLNLSWYDDDLERQNWSRPFNGSEGKADRPHYNYYAMLLTLLIFIIVFGNVLVCMAVS
REKALQTTTNYLIVSLAVADLLVATLVMPWVVYLEVVGEWKFSRIHCDIFVTLDVMMCTA
SILNLCAISIDRYTAVAMPMLYNTRYSSKRRVTVMIAIVWVLSFTISCPLLFGLNNTDQN
ECIIANPAFVVYSSIVSFYVPFIVTLLVYIKIYIVLRKRRKRVNTKRSSRAFRANLKTPL
KGNCTHPEDMKLCTVIMKSNGSFPVNRRRMDAARRAQELEMEMLSSTSPPERTRYSPIPP
SHHQLTLPDPSHHGLHSNPDSPAKPEKNGHAKIVNPRIAKFFEIQTMPNGKTRTSLKTMS
RRKLSQQKEKKATQMLAIVLGVFIICWLPFFITHILNIHCDCNIPPVLYSAFTWLGYVNS
AVNPIIYTTFNIEFRKAFMKILHC
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50065560
n/a
NameBDBM50065560
Synonyms:CHEMBL95044 | [2-(6-Fluoro-2-methyl-chroman-8-yloxy)-ethyl]-[5-(4-methoxy-phenyl)-pentyl]-amine
TypeSmall organic molecule
Emp. Form.C24H32FNO3
Mol. Mass.401.5142
SMILESCOc1ccc(CCCCCNCCOc2cc(F)cc3CCC(C)Oc23)cc1
Structure
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