Target
D(2) dopamine receptor
Ligand
BDBM86459
Substrate
n/a
Ki
28±n/a nM
Comments
PDSP_4961
Citation
 Sit, SYXie, KJacutin-Porte, SBoy, KMSeanz, JTaber, MTGulwadi, AGKorpinen, CDBurris, KDMolski, TFRyan, EXu, CVerdoorn, TJohnson, GNichols, DEMailman, RB Synthesis and SAR exploration of dinapsoline analogues. Bioorg Med Chem 12:715-34 (2004) [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:
BDBM86459
Synonyms:
4-fluorodinapsoline hydrobromide | CAS_0 | NSC_0
Type:
Small organic molecule
Emp. Form.:
C16H14FNO2
Mol. Mass.:
271.2863
SMILES:
Oc1ccc2[C@@H]3CNCc4c(F)ccc(Cc2c1O)c34
Structure:
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