Reaction Details Report a problem with these data
Target
D(2) dopamine receptor
Ligand
BDBM73402
Substrate
n/a
Meas. Tech.
ChEMBL_62258 (CHEMBL675485)
Ki
>500±n/a nM
Citation
 Hudkins, RL; Mailman, RB; DeHaven-Hudkins, DL Novel (4-phenylpiperidinyl)- and (4-phenylpiperazinyl)alkyl-spaced esters of 1-phenylcyclopentanecarboxylic acids as potent sigma-selective compounds. J Med Chem 37:1964-70 (1994) [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:
BDBM73402
Synonyms:
1-Phenyl-cyclopentanecarboxylic acid 2-diethylamino-ethyl ester | 1-phenyl-1-cyclopentanecarboxylic acid 2-(diethylamino)ethyl ester;hydrochloride | 1-phenylcyclopentanecarboxylic acid 2-(diethylamino)ethyl ester;hydrochloride | 2-(diethylamino)ethyl 1-phenylcyclopentane-1-carboxylate;hydrochloride | 2-(diethylamino)ethyl 1-phenylcyclopentanecarboxylate hydrochloride | CARAMIPHEN | CHEMBL61946 | MLS000532799 | SMR000140237 | cid_67173
Type:
Small organic molecule
Emp. Form.:
C18H27NO2
Mol. Mass.:
289.4125
SMILES:
CCN(CC)CCOC(=O)C1(CCCC1)c1ccccc1
Structure:
Search PDB for entries with ligand similarity: