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Target
D(2) dopamine receptor
Ligand
BDBM50220541
Substrate
n/a
Meas. Tech.
ChEMBL_1348403 (CHEMBL3265956)
Ki
0.097000±n/a nM
Citation
 Wängler, C; Chowdhury, S; Höfner, G; Djurova, P; Purisima, EO; Bartenstein, P; Wängler, B; Fricker, G; Wanner, KT; Schirrmacher, R Shuttle-cargo fusion molecules of transport peptides and the hD2/3 receptor antagonist fallypride: a feasible approach to preserve ligand-receptor binding? J Med Chem 57:4368-81 (2014) [PubMed]  Article 
Target
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:
MDPLNLSWYDDDLERQNWSRPFNGSDGKADRPHYNYYATLLTLLIAVIVFGNVLVCMAVSREKALQTTTNYLIVSLAVADLLVATLVMPWVVYLEVVGEWKFSRIHCDIFVTLDVMMCTASILNLCAISIDRYTAVAMPMLYNTRYSSKRRVTVMISIVWVLSFTISCPLLFGLNNADQNECIIANPAFVVYSSIVSFYVPFIVTLLVYIKIYIVLRRRRKRVNTKRSSRAFRAHLRAPLKGNCTHPEDMKLCTVIMKSNGSFPVNRRRVEAARRAQELEMEMLSSTSPPERTRYSPIPPSHHQLTLPDPSHHGLHSTPDSPAKPEKNGHAKDHPKIAKIFEIQTMPNGKTRTSLKTMSRRKLSQQKEKKATQMLAIVLGVFIICWLPFFITHILNIHCDCNIPPVLYSAFTWLGYVNSAVNPIIYTTFNIEFRKAFLKILHC
  
Inhibitor
Name:
BDBM50220541
Synonyms:
CHEMBL392158 | Fallypride | N-(((S)-1-allylpyrrolidin-2-yl)methyl)-5-(3-fluoropropyl)-2,3-dimethoxybenzamide
Type:
Small organic molecule
Emp. Form.:
C20H29FN2O3
Mol. Mass.:
364.4543
SMILES:
COc1cc(CCCF)cc(C(=O)NC[C@@H]2CCCN2CC=C)c1OC |r|
Structure:
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