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TargetD(2) dopamine receptor
LigandBDBM50260289
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1693462 (CHEMBL4044352)
Ki 260±n/a nM
Citation Schwalbe, TKaindl, JHübner, HGmeiner, P Potent haloperidol derivatives covalently binding to the dopamine D2 receptor. Bioorg Med Chem25:5084-5094 (2017) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
D(2) dopamine receptor
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:
MDPLNLSWYDDDLERQNWSRPFNGSDGKADRPHYNYYATLLTLLIAVIVFGNVLVCMAVS
REKALQTTTNYLIVSLAVADLLVATLVMPWVVYLEVVGEWKFSRIHCDIFVTLDVMMCTA
SILNLCAISIDRYTAVAMPMLYNTRYSSKRRVTVMISIVWVLSFTISCPLLFGLNNADQN
ECIIANPAFVVYSSIVSFYVPFIVTLLVYIKIYIVLRRRRKRVNTKRSSRAFRAHLRAPL
KGNCTHPEDMKLCTVIMKSNGSFPVNRRRVEAARRAQELEMEMLSSTSPPERTRYSPIPP
SHHQLTLPDPSHHGLHSTPDSPAKPEKNGHAKDHPKIAKIFEIQTMPNGKTRTSLKTMSR
RKLSQQKEKKATQMLAIVLGVFIICWLPFFITHILNIHCDCNIPPVLYSAFTWLGYVNSA
VNPIIYTTFNIEFRKAFLKILHC
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  Blast E-value cutoff:
BDBM50260289
n/a
NameBDBM50260289
Synonyms:CHEMBL4100263
TypeSmall organic molecule
Emp. Form.C23H29ClF3N7O4S2
Mol. Mass.624.099
SMILESOC(=O)C(F)(F)F.OC1(CCN(CCCC(=O)c2cn(CCSSCCN=[N+]=[N-])nn2)CC1)c1ccc(Cl)cc1
Structure
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