Target
D(2) dopamine receptor
Ligand
BDBM50040077
Substrate
n/a
Meas. Tech.
ChEBML_62557
Ki
0.106000±n/a nM
Citation
 Chumpradit, SKung, MPBillings, JMach, RKung, HF Fluorinated and iodinated dopamine agents: D2 imaging agents for PET and SPECT. J Med Chem 36:221-8 (1993) [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:
BDBM50040077
Synonyms:
5-Iodo-2,3-dihydro-benzofuran-7-carboxylic acid [1-(4-fluoro-benzyl)-pyrrolidin-2-ylmethyl]-amide (IBF) | CHEMBL431384
Type:
Small organic molecule
Emp. Form.:
C21H22FIN2O2
Mol. Mass.:
480.3145
SMILES:
Fc1ccc(CN2CCC[C@H]2CNC(=O)c2cc(I)cc3CCOc23)cc1
Structure:
Search PDB for entries with ligand similarity: