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TargetD(2) dopamine receptor
LigandBDBM86466
Substrate/Competitorn/a
Ki 70±n/a nM
CommentsPDSP_4951
Citation Sit, SYXie, KJacutin-Porte, SBoy, KMSeanz, JTaber, MTGulwadi, AGKorpinen, CDBurris, KDMolski, TFRyan, EXu, CVerdoorn, TJohnson, GNichols, DEMailman, RB Synthesis and SAR exploration of dinapsoline analogues. Bioorg Med Chem12:715-34 (2004) [PubMed]  Article
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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
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  Blast E-value cutoff:
BDBM86466
n/a
NameBDBM86466
Synonyms:(+/-)-2-methyldinapsoline hydrobromide | CAS_0 | NSC_0
TypeSmall organic molecule
Emp. Form.C17H17NO2
Mol. Mass.267.3224
SMILESCN1C[C@H]2c3ccc(O)c(O)c3Cc3cccc(C1)c23
Structure
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