Reaction Details Report a problem with these data
Target
D(2) dopamine receptor
Ligand
BDBM50528924
Substrate
n/a
Meas. Tech.
ChEMBL_1906721 (CHEMBL4409079)
Ki
186±n/a nM
Citation
 Grillo, A; Chemi, G; Brogi, S; Brindisi, M; Relitti, N; Fezza, F; Fazio, D; Castelletti, L; Perdona, E; Wong, A; Lamponi, S; Pecorelli, A; Benedusi, M; Fantacci, M; Valoti, M; Valacchi, G; Micheli, F; Novellino, E; Campiani, G; Butini, S; Maccarrone, M; Gemma, S Development of novel multipotent compounds modulating endocannabinoid and dopaminergic systems. Eur J Med Chem 183:0 (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:
BDBM50528924
Synonyms:
CHEMBL4473519
Type:
Small organic molecule
Emp. Form.:
C24H27N5O3
Mol. Mass.:
433.5029
SMILES:
NC(=O)c1ccn(c1)-c1cccc(OC(=O)NCCN2CCN(CC2)c2ccccc2)c1
Structure:
Search PDB for entries with ligand similarity: