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Target
D(2) dopamine receptor
Ligand
BDBM50000612
Substrate
n/a
Meas. Tech.
ChEBML_62093
Ki
4200±n/a nM
Citation
 Erickson, RH; Natalie, KJ; Bock, W; Lu, Z; Farzin, F; Sherrill, RG; Meloni, DJ; Patch, RJ; Rzesotarski, WJ; Clifton, J (Aminoalkoxy)chromones. Selective sigma receptor ligands. J Med Chem 35:1526-35 (1992) [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:
BDBM50000612
Synonyms:
6-[5-(4-Hydroxy-piperidin-1-yl)-pentyloxy]-2-(4-methoxy-phenyl)-chromen-4-one | CHEMBL38023
Type:
Small organic molecule
Emp. Form.:
C26H31NO5
Mol. Mass.:
437.528
SMILES:
COc1ccc(cc1)-c1cc(=O)c2cc(OCCCCCN3CCC(O)CC3)ccc2o1
Structure:
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