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Target
D(2) dopamine receptor
Ligand
BDBM50443099
Substrate
n/a
Meas. Tech.
ChEMBL_1892555 (CHEMBL4394476)
EC50
9.1±n/a nM
Citation
 Shen, Y; McCorvy, JD; Martini, ML; Rodriguiz, RM; Pogorelov, VM; Ward, KM; Wetsel, WC; Liu, J; Roth, BL; Jin, J D J Med Chem 62:4755-4771 (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:
BDBM50443099
Synonyms:
CHEMBL3085821
Type:
Small organic molecule
Emp. Form.:
C23H35Cl2N3O2
Mol. Mass.:
456.449
SMILES:
CC(C)(C)OC(=O)N[C@H]1CC[C@H](CCN2CCN(CC2)c2cccc(Cl)c2Cl)CC1 |r,wU:8.7,wD:11.11,(43.73,-15.34,;42.4,-14.57,;42.4,-13.03,;43.72,-13.78,;41.06,-15.33,;39.73,-14.56,;39.73,-13.02,;38.4,-15.33,;37.06,-14.56,;35.73,-15.33,;34.4,-14.56,;34.4,-13.01,;33.06,-12.25,;31.73,-13.02,;30.4,-12.25,;29.05,-13.03,;27.71,-12.27,;27.7,-10.71,;29.04,-9.92,;30.39,-10.7,;26.37,-9.95,;26.36,-8.41,;25.02,-7.65,;23.69,-8.43,;23.71,-9.97,;22.38,-10.76,;25.05,-10.73,;25.06,-12.27,;35.73,-12.24,;37.06,-13.02,)|
Structure:
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