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Target
D(2) dopamine receptor
Ligand
BDBM50002314
Substrate
n/a
Meas. Tech.
ChEBML_61607
IC50
850±n/a nM
Citation
 Claudi, F; Giorgioni, G; Di Stefano, A; Abbracchio, MP; Paoletti, AM; Balduini, W Synthesis and pharmacological characterization of 2-(4-chloro-3-hydroxyphenyl)ethylamine and N,N-dialkyl derivatives as dopamine receptor ligands. J Med Chem 35:4408-14 (1992) [PubMed]  Article 
Target
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:
MDPLNLSWYDDDLERQNWSRPFNGSEGKADRPHYNYYAMLLTLLIFIIVFGNVLVCMAVSREKALQTTTNYLIVSLAVADLLVATLVMPWVVYLEVVGEWKFSRIHCDIFVTLDVMMCTASILNLCAISIDRYTAVAMPMLYNTRYSSKRRVTVMIAIVWVLSFTISCPLLFGLNNTDQNECIIANPAFVVYSSIVSFYVPFIVTLLVYIKIYIVLRKRRKRVNTKRSSRAFRANLKTPLKGNCTHPEDMKLCTVIMKSNGSFPVNRRRMDAARRAQELEMEMLSSTSPPERTRYSPIPPSHHQLTLPDPSHHGLHSNPDSPAKPEKNGHAKIVNPRIAKFFEIQTMPNGKTRTSLKTMSRRKLSQQKEKKATQMLAIVLGVFIICWLPFFITHILNIHCDCNIPPVLYSAFTWLGYVNSAVNPIIYTTFNIEFRKAFMKILHC
  
Inhibitor
Name:
BDBM50002314
Synonyms:
2-Chloro-5-(2-{[3-(4-hydroxy-phenyl)-propyl]-propyl-amino}-ethyl)-phenol; hydrobromide | CHEMBL543914
Type:
Small organic molecule
Emp. Form.:
C20H26ClNO2
Mol. Mass.:
347.879
SMILES:
CCCN(CCCc1ccc(O)cc1)CCc1ccc(Cl)c(O)c1
Structure:
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