Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetD(2) dopamine receptor
LigandBDBM141829
Substrate/Competitorn/a
Meas. Tech.Radioligand Binding Assay
Ki 168.26±n/a nM
Citation Rodriguez Sarmiento, RMWichmann, J Benzofurane-piperidine compounds US Patent US8921397 Publication Date 12/30/2014
More Info.:Get all data from this article,  Assay Method
 
D(2) dopamine receptor
Name:D(2) dopamine receptor
Synonyms:D(2) dopamine receptor | DOPAMINE D2 | DOPAMINE D2 Long | DOPAMINE D2 Short | DRD2 | DRD2_HUMAN | Dopamine D2 receptor | Dopamine D2 receptor (D2) | Dopamine D2 receptor (D2R) | Dopamine D2A | Dopamine2-like | d2
Type:Cell-surface receptors
Mol. Mass.:50647.10
Organism:Homo sapiens (Human)
Description:P14416
Residue:443
Sequence:
MDPLNLSWYDDDLERQNWSRPFNGSDGKADRPHYNYYATLLTLLIAVIVFGNVLVCMAVS
REKALQTTTNYLIVSLAVADLLVATLVMPWVVYLEVVGEWKFSRIHCDIFVTLDVMMCTA
SILNLCAISIDRYTAVAMPMLYNTRYSSKRRVTVMISIVWVLSFTISCPLLFGLNNADQN
ECIIANPAFVVYSSIVSFYVPFIVTLLVYIKIYIVLRRRRKRVNTKRSSRAFRAHLRAPL
KGNCTHPEDMKLCTVIMKSNGSFPVNRRRVEAARRAQELEMEMLSSTSPPERTRYSPIPP
SHHQLTLPDPSHHGLHSTPDSPAKPEKNGHAKDHPKIAKIFEIQTMPNGKTRTSLKTMSR
RKLSQQKEKKATQMLAIVLGVFIICWLPFFITHILNIHCDCNIPPVLYSAFTWLGYVNSA
VNPIIYTTFNIEFRKAFLKILHC
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM141829
n/a
NameBDBM141829
Synonyms:US8921397, 71
TypeSmall organic molecule
Emp. Form.C32H42N2O3
Mol. Mass.502.6875
SMILESCC(C)(C)Oc1ccc(cc1)C(=O)N[C@H]1CC[C@H](CCN2CCC(CC2)c2coc3ccccc23)CC1 |r,wU:17.18,wD:14.14,(10.15,-.77,;11.49,0,;12.82,.77,;12.26,-1.33,;10.72,1.33,;9.18,1.33,;8.41,,;6.87,,;6.1,1.33,;6.87,2.67,;8.41,2.67,;4.56,1.33,;3.79,2.67,;3.79,,;2.25,,;1.48,1.33,;-.06,1.33,;-.83,,;-2.37,,;-3.14,-1.33,;-4.68,-1.33,;-5.45,,;-6.99,,;-7.76,-1.33,;-6.99,-2.67,;-5.45,-2.67,;-9.3,-1.33,;-10.21,-2.58,;-11.67,-2.1,;-11.67,-.56,;-12.82,.47,;-12.5,1.97,;-11.03,2.45,;-9.89,1.42,;-10.21,-.09,;-.06,-1.33,;1.48,-1.33,)|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: