Target
D(2) dopamine receptor
Ligand
BDBM50115277
Substrate
n/a
Meas. Tech.
ChEMBL_2280431
Ki
153±n/a nM
Citation
 Dinda, BDas, BBiswas, SSharma, HArmstrong, CYedlapudi, DAntonio, TReith, MDutta, AK Bivalent dopamine agonists with co-operative binding and functional activities at dopamine D2 receptors, modulate aggregation and toxicity of alpha synuclein protein. Bioorg Med Chem 78:0 (2023) [PubMed] 
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:
BDBM50115277
Synonyms:
(2R,3R)-6-Dipropylamino-5,6,7,8-tetrahydro-naphthalen-1-ol | (2R,3S)-6-Dipropylamino-5,6,7,8-tetrahydro-naphthalen-1-ol | (2S)-6-Dipropylamino-5,6,7,8-tetrahydro-naphthalen-1-ol | (2S,3R)-6-Dipropylamino-5,6,7,8-tetrahydro-naphthalen-1-ol | (S)-(-)-5-hydroxy-2-(N,N-di-n-propylamino)tetralin | (S)-6-Dipropylamino-5,6,7,8-tetrahydro-naphthalen-1-ol | (S)-6-Dipropylamino-5,6,7,8-tetrahydro-naphthalen-1-ol.HCl | 6-Dipropylamino-5,6,7,8-tetrahydro-naphthalen-1-ol | CHEMBL269004
Type:
Small organic molecule
Emp. Form.:
C16H25NO
Mol. Mass.:
247.3758
SMILES:
CCCN(CCC)[C@H]1CCc2c(O)cccc2C1 |r|
Structure:
Search PDB for entries with ligand similarity: