Reaction Details 
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D(2) dopamine receptor
Ligand
BDBM50019396
Substrate
n/a
Ki
37±n/a nM
Comments
PDSP_1266
Citation
Zahniser, NR; Dubocovich, ML Comparison of dopamine receptor sites labeled by [3H]-S-sulpiride and [3H]-spiperone in striatum. J Pharmacol Exp Ther 227:592-9 (1983) [PubMed]More Info.:
Target
Name:
D(2) dopamine receptor
Synonyms:
DOPAMINE D2 | DRD2
Type:
Enzyme Catalytic Domain
Mol. Mass.:
50660.69
Organism:
RABBIT
Description:
DOPAMINE D2 DRD2 RABBIT::G1T1Q0
Residue:
443
Sequence:
MDPLNLSWYDEDLERQNWSRPLNGSEGRGDRPHYNYYAMLLTLLIFVIVFGNVLVCMAVSREKALQTTTNYLIVSLAVADLLVATLVMPWVVYLEVVGEWKFSRVHCDIFVTLDVMMCTASILNLCAISIDRYTAVAMPMLYNTRYSSKRRVTVMIAIVWVLSLTISCPLLFGLNKTDQNECIIANPAFVVYSSIVSFYVPFIVTLLVYIKIYIVLRKRRKRVNTKRSSRAFRANLRAPLKGNCTHPEDRTLGTVIMKSNGSFPVNRRRVEAARRAQELEMEMLSSTSPPERTRYSPIPPSHHQLTLPDPSHHGLHSTPDSPAKPEKNGHAKDHPKIAKIFEIQTMPNGKTRTSLKTMSRRKLSQQKEKKATQMLAIVLGVFIICWLPFFITHILNIHCDCNIPPVLYSAFTWLGYVNSAVNPIIYTTFNIEFRKAFMKILHC
Inhibitor
Name:
BDBM50019396
Synonyms:
4-(2-Dipropylamino-ethyl)-benzene-1,2-diol | 4-(2-Dipropylamino-ethyl)-benzene-1,2-diol (N,N-dipropyldopamine) | CHEMBL15564 | N,N-di-n-Propyldopamine
Type:
Small organic molecule
Emp. Form.:
C14H23NO2
Mol. Mass.:
237.3379
SMILES:
CCCN(CCC)CCc1ccc(O)c(O)c1
Structure:
