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Target
D(2) dopamine receptor
Ligand
BDBM50088842
Substrate
n/a
Meas. Tech.
ChEBML_59636
Ki
>1000±n/a nM
Citation
 Hanano, T; Adachi, K; Aoki, Y; Morimoto, H; Naka, Y; Hisadome, M; Fukuda, T; Sumichika, H Novel phenylpiperazine derivatives as dual cytokine regulators with TNF-alpha suppressing and IL-10 augmenting activity. Bioorg Med Chem Lett 10:875-9 (2000) [PubMed]  Article 
Target
Name:
D(2) dopamine receptor
Synonyms:
DOPAMINE D2 | DRD2 | DRD2_BOVIN | Dopamine D2 receptor
Type:
Enzyme Catalytic Domain
Mol. Mass.:
50698.79
Organism:
BOVINE
Description:
P20288
Residue:
444
Sequence:
MDPLNLSWYDDDPESRNWSRPFNGSEGKADRPPYNYYAMLLTLLIFVIVFGNVLVCMAVSREKALQTTTNYLIVSLAVADLLVATLVMPWVVYLEVVGEWKFSRIHCDIFVTLDVMMCTASILNLCAISIDRYTAVAMPMLYNTRYSSKRRVTVMIAIVWVLSFTISCPMLFGLNNTDQNECIIANPAFVVYSSIVSFYVPFIVTLLVYIKIYIVLRRRRKRVNTKRSSRAFRANLKAPLKGNCTHPEDMKLCTVIMKSNGSFPVNRRRVEAARRAQELEMEMLSSTSPPERTRYSPIPPSHHQLTLPDPSHHGLHSTPDSPAKPEKNGHAKTVNPKIAKIFEIQSMPNGKTRTSLKTMSRRKLSQQKEKKATQMLAIVLGVFIICWLPFFITHILNIHCDCNIPPVLYSAFTWLGYVNSAVNPIIYTTFNIEFRKAFLKILHC
  
Inhibitor
Name:
BDBM50088842
Synonyms:
CHEMBL171052 | N-{4-[4-(4-Fluoro-phenyl)-piperazin-1-ylmethyl]-benzyl}-acetamide
Type:
Small organic molecule
Emp. Form.:
C20H24FN3O
Mol. Mass.:
341.4225
SMILES:
CC(=O)NCc1ccc(CN2CCN(CC2)c2ccc(F)cc2)cc1
Structure:
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