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Target
D(2) dopamine receptor
Ligand
BDBM141314
Substrate
n/a
Meas. Tech.
Binding Assay
Ki
0.7±n/a nM
Citation
 Brown, D; Damewood, JR; Edwards, P; Hulsizer, J; Muir, JC; Pierson, Jr., ME; Shenvi, AB; Wesolowski, S; Widzowski, D; Wood, M Dibenzothiazepine derivatives and uses thereof—424 US Patent  US8653257 Publication Date 2/18/2014 
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:
BDBM141314
Synonyms:
US8653257, 2-Chloro-11-piperazin-1-yl-dibenzo[b,f][1,4]thiazepine
Type:
Small organic molecule
Emp. Form.:
C17H16ClN3S
Mol. Mass.:
329.847
SMILES:
Clc1ccc2Sc3ccccc3N=C(N3CCNCC3)c2c1 |t:13|
Structure:
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