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Target
D(2) dopamine receptor
Ligand
BDBM50596491
Substrate
n/a
Meas. Tech.
ChEMBL_2220552 (CHEMBL5133886)
Ki
328±n/a nM
Citation
 Elek, M; Dubiel, M; Mayer, L; Zivkovic, A; Müller, TJJ; Stark, H BOPPY-based novel fluorescent dopamine D Bioorg Med Chem Lett 59:0 (2022) [PubMed] 
Target
Name:
D(2) dopamine receptor
Synonyms:
D(2) dopamine receptor | DOPAMINE D2 | DOPAMINE D2 Long | DOPAMINE D2 Short | DRD2 | DRD2_HUMAN | Dopamine D2 receptor | Dopamine D2 receptor (D2) | Dopamine D2 receptor (D2R) | Dopamine D2A | Dopamine2-like | d2
Type:
Cell-surface receptors
Mol. Mass.:
50647.10
Organism:
Homo sapiens (Human)
Description:
P14416
Residue:
443
Sequence:
MDPLNLSWYDDDLERQNWSRPFNGSDGKADRPHYNYYATLLTLLIAVIVFGNVLVCMAVSREKALQTTTNYLIVSLAVADLLVATLVMPWVVYLEVVGEWKFSRIHCDIFVTLDVMMCTASILNLCAISIDRYTAVAMPMLYNTRYSSKRRVTVMISIVWVLSFTISCPLLFGLNNADQNECIIANPAFVVYSSIVSFYVPFIVTLLVYIKIYIVLRRRRKRVNTKRSSRAFRAHLRAPLKGNCTHPEDMKLCTVIMKSNGSFPVNRRRVEAARRAQELEMEMLSSTSPPERTRYSPIPPSHHQLTLPDPSHHGLHSTPDSPAKPEKNGHAKDHPKIAKIFEIQTMPNGKTRTSLKTMSRRKLSQQKEKKATQMLAIVLGVFIICWLPFFITHILNIHCDCNIPPVLYSAFTWLGYVNSAVNPIIYTTFNIEFRKAFLKILHC
  
Inhibitor
Name:
BDBM50596491
Synonyms:
CHEMBL5171776
Type:
Small organic molecule
Emp. Form.:
C26H31B2Cl2F4N7
Mol. Mass.:
610.093
SMILES:
Cc1cc(C)n2c1C=[N+]1[N+](=C3C=CC=C(NCCCCN4CCN(CC4)c4cccc(Cl)c4Cl)N3[B-]1(F)F)[B-]2(F)F |c:8,12,t:10,14|
Structure:
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