Reaction Details Report a problem with these data
Target
D(2) dopamine receptor
Ligand
BDBM50512808
Substrate
n/a
Meas. Tech.
ChEMBL_1850352 (CHEMBL4350893)
Ki
15±n/a nM
Citation
 Chen, PJ; Taylor, M; Griffin, SA; Amani, A; Hayatshahi, H; Korzekwa, K; Ye, M; Mach, RH; Liu, J; Luedtke, RR; Gordon, JC; Blass, BE Design, synthesis, and evaluation of N-(4-(4-phenyl piperazin-1-yl)butyl)-4-(thiophen-3-yl)benzamides as selective dopamine D Bioorg Med Chem Lett 29:2690-2694 (2019) [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:
BDBM50512808
Synonyms:
CHEMBL4438361
Type:
Small organic molecule
Emp. Form.:
C16H25FN2O
Mol. Mass.:
280.3809
SMILES:
CCCCN1CCN(CC1)c1ccccc1OCCF
Structure:
Search PDB for entries with ligand similarity: