Reaction Details |
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Target | D(3) dopamine receptor |
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Ligand | BDBM50054077 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_62265 (CHEMBL675667) |
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Ki | 0.66±n/a nM |
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Citation | van Vliet, LA; Tepper, PG; Dijkstra, D; Damsma, G; Wikström, H; Pugsley, TA; Akunne, HC; Heffner, TG; Glase, SA; Wise, 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 |
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More Info.: | Get all data from this article, Assay Method |
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D(3) dopamine receptor |
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Name: | D(3) dopamine receptor |
Synonyms: | DOPAMINE D3 | DRD3 | DRD3_HUMAN | Dopamine D3 receptor | Dopamine D3 receptor (D3) | Dopamine D3 receptor (D3R) | Dopamine receptor | Dopamine receptor (D3) | Dopamine receptor D3 |
Type: | n/a |
Mol. Mass.: | 44243.43 |
Organism: | Homo sapiens (Human) |
Description: | n/a |
Residue: | 400 |
Sequence: | MASLSQLSSHLNYTCGAENSTGASQARPHAYYALSYCALILAIVFGNGLVCMAVLKERAL
QTTTNYLVVSLAVADLLVATLVMPWVVYLEVTGGVWNFSRICCDVFVTLDVMMCTASILN
LCAISIDRYTAVVMPVHYQHGTGQSSCRRVALMITAVWVLAFAVSCPLLFGFNTTGDPTV
CSISNPDFVIYSSVVSFYLPFGVTVLVYARIYVVLKQRRRKRILTRQNSQCNSVRPGFPQ
QTLSPDPAHLELKRYYSICQDTALGGPGFQERGGELKREEKTRNSLSPTIAPKLSLEVRK
LSNGRLSTSLKLGPLQPRGVPLREKKATQMVAIVLGAFIVCWLPFFLTHVLNTHCQTCHV
SPELYSATTWLGYVNSALNPVIYTTFNIEFRKAFLKILSC
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BDBM50054077 |
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n/a |
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Name | BDBM50054077 |
Synonyms: | 7-Propylamino-5,6,7,8-tetrahydro-naphthalen-2-ol | CHEMBL336652 |
Type | Small organic molecule |
Emp. Form. | C13H19NO |
Mol. Mass. | 205.2961 |
SMILES | CCCNC1CCc2ccc(O)cc2C1 |
Structure |
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