Target
D(2) dopamine receptor
Ligand
BDBM50362854
Substrate
n/a
Meas. Tech.
ChEMBL_1365236 (CHEMBL3292986)
Ki
211±n/a nM
Citation
 Sampson, DZhu, XYEyunni, SVEtukala, JROfori, EBricker, BLamango, NSSetola, VRoth, BLAblordeppey, SY Identification of a new selective dopamine D4 receptor ligand. Bioorg Med Chem 22:3105-14 (2014) [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:
BDBM50362854
Synonyms:
CHEMBL1940409
Type:
Small organic molecule
Emp. Form.:
C19H22ClFN2S
Mol. Mass.:
364.908
SMILES:
Fc1ccc(SCCCN2CCN(CC2)c2ccc(Cl)cc2)cc1
Structure:
Search PDB for entries with ligand similarity: