Reaction Details Report a problem with these data
Target
D(2) dopamine receptor
Ligand
BDBM50059494
Substrate
n/a
Meas. Tech.
ChEMBL_2272042
Ki
5500±n/a nM
Citation
 Salehian, F; Nadri, H; Jalili-Baleh, L; Youseftabar-Miri, L; Abbas Bukhari, SN; Foroumadi, A; Tüylü Küçükkilinç, T; Sharifzadeh, M; Khoobi, M A review: Biologically active 3,4-heterocycle-fused coumarins. Eur J Med Chem 212:0 (2021) [PubMed] 
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:
BDBM50059494
Synonyms:
3-(3-Chloro-benzyl)-8-methoxy-1,2,3,4-tetrahydro-chromeno[3,4-c]pyridin-5-one | CHEMBL90569
Type:
Small organic molecule
Emp. Form.:
C20H18ClNO3
Mol. Mass.:
355.815
SMILES:
COc1ccc2c3CCN(Cc4cccc(Cl)c4)Cc3c(=O)oc2c1
Structure:
Search PDB for entries with ligand similarity: