Target
D(2) dopamine receptor
Ligand
BDBM50369023
Substrate
n/a
Meas. Tech.
ChEMBL_59156 (CHEMBL671187)
Ki
460±n/a nM
Citation
 Thurkauf, AHutchison, APeterson, JCornfield, LMeade, RHuston, KHarris, KRoss, PCGerber, KRamabhadran, TV 2-Phenyl-4-(aminomethyl)imidazoles as potential antipsychotic agents. Synthesis and dopamine D2 receptor binding. J Med Chem 38:2251-5 (1995) [PubMed]  Article 
Target
Name:
D(2) dopamine receptor
Synonyms:
DRD2 | DRD2_CHLAE | Dopamine D2 receptor
Type:
PROTEIN
Mol. Mass.:
50619.11
Organism:
Cercopithecus aethiops
Description:
ChEMBL_59156
Residue:
443
Sequence:
MDPLNLSWYDDDLERQNWSRPFNGSDGKADRPHYNYYATLLTLLIAVIVFGNVLVCMAVSREKALQTTTNYLIVSLAVADLLVATLVMPWVVYLEVVGEWKFSKIHCDIFVTLDVMMCTASILNLCAISIDRYTAVAMPMLYNTRYSSKRRVTVMIAIVWVLSFTISCPLLFGLNNADQNECIIANPAFVVYSSIVSFYVPFIVTLLVYIKIYIVLRRRRKRVNTKRSSRAFRSHLRAPLKGNCTHPEDMKLCTVIMKSNGSFPVNRRRVEAARRAQELEMEMLSSTSPPERTRYSPIPPSHHQLTLPDPSHHGLHSTPDSPAKPEKNGHAKNHPKIAKIFEIQTMPNGKTRTSLKTMSRRKLSQQKEKKATQMLAIVLGVFIICWLPFFITHILNIHCDCNIPPVLYSAFTWLGYVNSAVNPIIYTTFNIEFRKAFLKILHC
  
Inhibitor
Name:
BDBM50369023
Synonyms:
CHEMBL1794814
Type:
Small organic molecule
Emp. Form.:
C18H18FN3
Mol. Mass.:
295.354
SMILES:
CN(Cc1cnc([nH]1)-c1cccc(F)c1)Cc1ccccc1
Structure:
Search PDB for entries with ligand similarity: