Target
D(2) dopamine receptor
Ligand
BDBM50061682
Substrate
n/a
Meas. Tech.
ChEMBL_62884 (CHEMBL673594)
Ki
0.200000±n/a nM
Citation
 Mewshaw, REKavanagh, JStack, GMarquis, KLShi, XKagan, MZWebb, MBKatz, AHPark, AKang, YHAbou-Gharbia, MScerni, RWasik, TCortes-Burgos, LSpangler, TBrennan, JAPiesla, MMazandarani, HCockett, MIOchalski, RCoupet, JAndree, TH New generation dopaminergic agents. 1. Discovery of a novel scaffold which embraces the D2 agonist pharmacophore. Structure-activity relationships of a series of 2-(aminomethyl)chromans. J Med Chem 40:4235-56 (1998) [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:
BDBM50061682
Synonyms:
(R)-2-[(4-Phenyl-butylamino)-methyl]-chroman-7-ol; oxalic acid | CHEMBL134489
Type:
Small organic molecule
Emp. Form.:
C20H25NO2
Mol. Mass.:
311.418
SMILES:
Oc1ccc2CC[C@H](CNCCCCc3ccccc3)Oc2c1
Structure:
Search PDB for entries with ligand similarity: