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TargetD(4) dopamine receptor
LigandBDBM50115277
Substrate/Competitorn/a
Meas. Tech.ChEMBL_61153 (CHEMBL670689)
Ki 47±n/a nM
Citation van Vliet, LATepper, PGDijkstra, DDamsma, GWikström, HPugsley, TAAkunne, HCHeffner, TGGlase, SAWise, LD Affinity for dopamine D2, D3, and D4 receptors of 2-aminotetralins. Relevance of D2 agonist binding for determination of receptor subtype selectivity. J Med Chem39:4233-7 (1996) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
D(4) dopamine receptor
Name:D(4) dopamine receptor
Synonyms:D(2C) dopamine receptor | DOPAMINE D4 | DOPAMINE D4.2 | DOPAMINE D4.4 | DRD4 | DRD4_HUMAN | Dopamine D4 receptor
Type:Enzyme
Mol. Mass.:48373.19
Organism:Homo sapiens (Human)
Description:P21917
Residue:419
Sequence:
MGNRSTADADGLLAGRGPAAGASAGASAGLAGQGAAALVGGVLLIGAVLAGNSLVCVSVA
TERALQTPTNSFIVSLAAADLLLALLVLPLFVYSEVQGGAWLLSPRLCDALMAMDVMLCT
ASIFNLCAISVDRFVAVAVPLRYNRQGGSRRQLLLIGATWLLSAAVAAPVLCGLNDVRGR
DPAVCRLEDRDYVVYSSVCSFFLPCPLMLLLYWATFRGLQRWEVARRAKLHGRAPRRPSG
PGPPSPTPPAPRLPQDPCGPDCAPPAPGLPRGPCGPDCAPAAPSLPQDPCGPDCAPPAPG
LPPDPCGSNCAPPDAVRAAALPPQTPPQTRRRRRAKITGRERKAMRVLPVVVGAFLLCWT
PFFVVHITQALCPACSVPPRLVSAVTWLGYVNSALNPVIYTVFNAEFRNVFRKALRACC
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  Blast E-value cutoff:
BDBM50115277
n/a
NameBDBM50115277
Synonyms:(2R,3R)-6-Dipropylamino-5,6,7,8-tetrahydro-naphthalen-1-ol | (2R,3S)-6-Dipropylamino-5,6,7,8-tetrahydro-naphthalen-1-ol | (2S)-6-Dipropylamino-5,6,7,8-tetrahydro-naphthalen-1-ol | (2S,3R)-6-Dipropylamino-5,6,7,8-tetrahydro-naphthalen-1-ol | (S)-(-)-5-hydroxy-2-(N,N-di-n-propylamino)tetralin | (S)-6-Dipropylamino-5,6,7,8-tetrahydro-naphthalen-1-ol | (S)-6-Dipropylamino-5,6,7,8-tetrahydro-naphthalen-1-ol.HCl | 6-Dipropylamino-5,6,7,8-tetrahydro-naphthalen-1-ol | CHEMBL269004
TypeSmall organic molecule
Emp. Form.C16H25NO
Mol. Mass.247.3758
SMILESCCCN(CCC)[C@H]1CCc2c(O)cccc2C1 |r|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: