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Target
D(2) dopamine receptor
Ligand
BDBM50211324
Substrate
n/a
Meas. Tech.
ChEMBL_450225 (CHEMBL900500)
Ki
62±n/a nM
Citation
 Chiu, G; Li, S; Cai, H; Connolly, PJ; Peng, S; Stauber, K; Pulito, V; Liu, J; Middleton, SA Aminocyclohexylsulfonamides: discovery of metabolically stable alpha(1a/1d)-selective adrenergic receptor antagonists for the treatment of benign prostatic hyperplasia/lower urinary tract symptoms (BPH/LUTS). Bioorg Med Chem Lett 17:6123-8 (2007) [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:
BDBM50211324
Synonyms:
CHEMBL236621 | N-((1r,4r)-4-(4-(2-isopropoxyphenyl)piperazin-1-yl)cyclohexyl)-3,4-dimethoxybenzenesulfonamide
Type:
Small organic molecule
Emp. Form.:
C27H39N3O5S
Mol. Mass.:
517.681
SMILES:
COc1ccc(cc1OC)S(=O)(=O)N[C@H]1CC[C@@H](CC1)N1CCN(CC1)c1ccccc1OC(C)C |wU:17.21,wD:14.14,(31.27,8.11,;29.75,8.11,;28.99,6.78,;27.44,6.78,;26.67,5.44,;27.44,4.11,;28.99,4.11,;29.75,5.44,;31.3,5.44,;32.06,4.12,;26.67,2.78,;25.34,3.55,;28,2.02,;25.9,1.46,;24.36,1.46,;23.59,2.79,;22.06,2.78,;21.29,1.46,;22.06,.13,;23.6,.13,;19.77,1.46,;19,.13,;17.46,.13,;16.69,1.46,;17.45,2.79,;19,2.79,;15.15,1.46,;14.39,.1,;12.84,.1,;12.07,1.45,;12.83,2.79,;14.38,2.79,;15.15,4.11,;14.38,5.45,;15.14,6.78,;12.84,5.45,)|
Structure:
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