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Target
D(2) dopamine receptor
Ligand
BDBM50219934
Substrate
n/a
Meas. Tech.
ChEMBL_449064 (CHEMBL898269)
IC50
41±n/a nM
Citation
 Agai-Csongor, E; Nógrádi, K; Galambos, J; Vágó, I; Bielik, A; Magdó, I; Ignácz-Szendrei, G; Keseru, GM; Greiner, I; Laszlovszky, I; Schmidt, E; Kiss, B; Sághy, K; Laszy, J; Gyertyán, I; Zájer-Balázs, M; Gémesi, L; Domány, G Novel sulfonamides having dual dopamine D2 and D3 receptor affinity show in vivo antipsychotic efficacy with beneficial cognitive and EPS profile. Bioorg Med Chem Lett 17:5340-4 (2007) [PubMed]  Article 
Target
Name:
D(2) dopamine receptor
Synonyms:
DOPAMINE D2 | DOPAMINE D2 Long | DOPAMINE D2 Short | DRD2_RAT | Dopamine D2 receptor | Dopamine2-like | Drd2
Type:
G Protein-Coupled Receptor (GPCR)
Mol. Mass.:
50931.60
Organism:
Rattus norvegicus (rat)
Description:
P61169
Residue:
444
Sequence:
MDPLNLSWYDDDLERQNWSRPFNGSEGKADRPHYNYYAMLLTLLIFIIVFGNVLVCMAVSREKALQTTTNYLIVSLAVADLLVATLVMPWVVYLEVVGEWKFSRIHCDIFVTLDVMMCTASILNLCAISIDRYTAVAMPMLYNTRYSSKRRVTVMIAIVWVLSFTISCPLLFGLNNTDQNECIIANPAFVVYSSIVSFYVPFIVTLLVYIKIYIVLRKRRKRVNTKRSSRAFRANLKTPLKGNCTHPEDMKLCTVIMKSNGSFPVNRRRMDAARRAQELEMEMLSSTSPPERTRYSPIPPSHHQLTLPDPSHHGLHSNPDSPAKPEKNGHAKIVNPRIAKFFEIQTMPNGKTRTSLKTMSRRKLSQQKEKKATQMLAIVLGVFIICWLPFFITHILNIHCDCNIPPVLYSAFTWLGYVNSAVNPIIYTTFNIEFRKAFMKILHC
  
Inhibitor
Name:
BDBM50219934
Synonyms:
CHEMBL399833 | N-((1r,4r)-4-(2-(4-(3-(trifluoromethyl)benzyl)piperidin-1-yl)ethyl)cyclohexyl)-4-chlorobenzenesulfonamide
Type:
Small organic molecule
Emp. Form.:
C27H34ClF3N2O2S
Mol. Mass.:
543.084
SMILES:
FC(F)(F)c1cccc(CC2CCN(CC[C@H]3CC[C@@H](CC3)NS(=O)(=O)c3ccc(Cl)cc3)CC2)c1 |wU:19.22,wD:16.15,(43.36,5.75,;42.04,4.97,;42.81,3.63,;41.26,6.29,;40.7,4.2,;40.7,2.65,;39.37,1.88,;38.03,2.66,;38.05,4.2,;36.72,4.97,;35.38,4.21,;35.37,2.67,;34.05,1.9,;32.71,2.67,;31.38,1.9,;30.05,2.67,;28.71,1.9,;27.37,2.67,;26.04,1.9,;26.04,.36,;27.37,-.41,;28.71,.36,;24.69,-.44,;23.34,.32,;22.58,-1.01,;24.09,1.66,;22,1.09,;22.01,2.64,;20.67,3.42,;19.33,2.65,;18,3.41,;19.33,1.09,;20.67,.32,;32.71,4.21,;34.05,4.97,;39.37,4.96,)|
Structure:
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