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Target
D(2) dopamine receptor
Ligand
BDBM50012965
Substrate
n/a
Meas. Tech.
ChEMBL_62898 (CHEMBL676137)
Ki
0.085000±n/a nM
Citation
 Murphy, RA; Kung, HF; Kung, MP; Billings, J Synthesis and characterization of iodobenzamide analogues: potential D-2 dopamine receptor imaging agents. J Med Chem 33:171-8 (1990) [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:
BDBM50012965
Synonyms:
5-Iodo-2,3-dihydro-benzofuran-7-carboxylic acid (1-ethyl-pyrrolidin-2-ylmethyl)-amide ((S)-(-)IBF) | 5-Iodo-2,3-dihydro-benzofuran-7-carboxylic acid (1-ethyl-pyrrolidin-2-ylmethyl)-amide (IBF) | CHEMBL48450
Type:
Small organic molecule
Emp. Form.:
C16H21IN2O2
Mol. Mass.:
400.2546
SMILES:
CCN1CCC[C@H]1CNC(=O)c1cc(I)cc2CCOc12
Structure:
Search PDB for entries with ligand similarity: