Reaction Details Report a problem with these data
Target
D(2) dopamine receptor
Ligand
BDBM50170657
Substrate
n/a
Meas. Tech.
ChEBML_60935
IC50
10965±n/a nM
Citation
Chambers, MS; Baker, R; Billington, DC; Knight, AK; Middlemiss, DN; Wong, EH Spiropiperidines as high-affinity, selective sigma ligands. J Med Chem 35:2033-9 (1992) [PubMed] Article
More Info.:
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:
BDBM50170657
Synonyms:
1''-butyl-3,4-dihydro-2H-spiro[naphthalene-1,4''-piperidine] | 1'-butyl-3,4-dihydro-2H-spiro[naphthalene-1,4'-piperidine]; HCl | CHEMBL1788381 | CHEMBL62540
Type:
Small organic molecule
Emp. Form.:
C18H27N
Mol. Mass.:
257.4137
SMILES:
CCCCN1CCC2(CCCc3ccccc23)CC1