Target
D(2) dopamine receptor
Ligand
BDBM50394928
Substrate
n/a
Meas. Tech.
ChEMBL_860683 (CHEMBL2168000)
Ki
265±n/a nM
Citation
 Newman, AHBeuming, TBanala, AKDonthamsetti, PPongetti, KLaBounty, ALevy, BCao, JMichino, MLuedtke, RRJavitch, JAShi, L Molecular determinants of selectivity and efficacy at the dopamine D3 receptor. J Med Chem 55:6689-99 (2012) [PubMed]  Article 
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:
BDBM50394928
Synonyms:
CHEMBL2165674
Type:
Small organic molecule
Emp. Form.:
C12H18N2O
Mol. Mass.:
206.2841
SMILES:
COc1ccccc1N1CCN(C)CC1
Structure:
Search PDB for entries with ligand similarity: