Reaction Details |
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Target | D(4) dopamine receptor |
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Ligand | BDBM50010617 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_58956 (CHEMBL671270) |
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Ki | 16±n/a nM |
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Citation | Löber, S; Hübner, H; Gmeiner, P Fused azaindole derivatives: molecular design, synthesis and in vitro pharmacology leading to the preferential dopamine D3 receptor agonist FAUC 725. Bioorg Med Chem Lett12:2377-80 (2002) [PubMed] |
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More Info.: | Get all data from this article, Assay Method |
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D(4) dopamine receptor |
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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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BDBM50010617 |
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n/a |
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Name | BDBM50010617 |
Synonyms: | (-)-3-(1-Propyl-piperidin-3-yl)-phenol | (S)-3-(1-propylpiperidin-3-yl)phenol | 3-((S)-1-Propyl-piperidin-3-yl)-phenol | 3-(1-Propyl-piperidin-3-yl)-phenol | 3PPP,(+) | CHEMBL7549 | Preclamol |
Type | Small organic molecule |
Emp. Form. | C14H21NO |
Mol. Mass. | 219.3226 |
SMILES | CCCN1CCC[C@H](C1)c1cccc(O)c1 |
Structure |
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