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TargetD(2) dopamine receptor
LigandBDBM50083303
Substrate/Competitorn/a
Meas. Tech.ChEMBL_63032 (CHEMBL678335)
Ki 76±n/a nM
Citation Abou-Gharbia, MAChilders, WEFletcher, HMcGaughey, GPatel, UWebb, MBYardley, JAndree, TBoast, CKucharik, RJMarquis, KMorris, HScerni, RMoyer, JA Synthesis and SAR of adatanserin: novel adamantyl aryl- and heteroarylpiperazines with dual serotonin 5-HT(1A) and 5-HT(2) activity as potential anxiolytic and antidepressant agents. J Med Chem42:5077-94 (2000) [PubMed]
More Info.:Get all data from this article,  Assay Method
 
D(2) dopamine receptor
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:
MDPLNLSWYDDDLERQNWSRPFNGSEGKADRPHYNYYAMLLTLLIFIIVFGNVLVCMAVS
REKALQTTTNYLIVSLAVADLLVATLVMPWVVYLEVVGEWKFSRIHCDIFVTLDVMMCTA
SILNLCAISIDRYTAVAMPMLYNTRYSSKRRVTVMIAIVWVLSFTISCPLLFGLNNTDQN
ECIIANPAFVVYSSIVSFYVPFIVTLLVYIKIYIVLRKRRKRVNTKRSSRAFRANLKTPL
KGNCTHPEDMKLCTVIMKSNGSFPVNRRRMDAARRAQELEMEMLSSTSPPERTRYSPIPP
SHHQLTLPDPSHHGLHSNPDSPAKPEKNGHAKIVNPRIAKFFEIQTMPNGKTRTSLKTMS
RRKLSQQKEKKATQMLAIVLGVFIICWLPFFITHILNIHCDCNIPPVLYSAFTWLGYVNS
AVNPIIYTTFNIEFRKAFMKILHC
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50083303
n/a
NameBDBM50083303
Synonyms:Adamantane-1-carboxylic acid [1-benzyloxymethyl-2-(4-benzyl-piperazin-1-yl)-ethyl]-amide; Dihydrochloride | CHEMBL539052
TypeSmall organic molecule
Emp. Form.C32H43N3O2
Mol. Mass.501.7027
SMILESO=C(N[C@H](COCc1ccccc1)CN1CCN(Cc2ccccc2)CC1)C12C[C@H]3C[C@H](C[C@H](C3)C1)C2 |TLB:34:33:36:28.29.30,34:29:36:35.33.32|
Structure
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