Reaction Details Report a problem with these data
Target
D(2) dopamine receptor
Ligand
BDBM223068
Substrate
n/a
Meas. Tech.
Dopamine D2 Receptor Activity Assay
Temperature
310.15±n/a K
IC50
87.7±n/a nM
Comments
extracted
Citation
 Gu, HS; Chen, X; Zhang, JW; Zhang, L; Li, L Synthesis and biological evaluation of novel flavanone derivatives as potential antipsychotic agents. Chem Biol Drug Des 89:353-364 (2017) [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:
BDBM223068
Synonyms:
5-Hydroxy-2-(4-fluorophenyl)-7-(4-(4-(6-fluorobenzo[d]isoxazol-3-yl)piperidin-1-yl)butoxy)chroman-4-one (7e)
Type:
Small organic molecule
Emp. Form.:
C31H30F2N2O5
Mol. Mass.:
548.5771
SMILES:
Oc1cc(OCCCCN2CCC(CC2)c2noc3cc(F)ccc23)cc2O[C@@H](CC(=O)c12)c1ccc(F)cc1 |r|
Structure:
Search PDB for entries with ligand similarity: