Reaction Details |
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Target | D(1A) dopamine receptor |
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Ligand | BDBM50328452 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_665574 (CHEMBL1261458) |
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Ki | 690±n/a nM |
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Citation | Skultety, M; Hübner, H; Löber, S; Gmeiner, P Bioisosteric replacement leading to biologically active [2.2]paracyclophanes with altered binding profiles for aminergic G-protein-coupled receptors. J Med Chem53:7219-28 (2010) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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D(1A) dopamine receptor |
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Name: | D(1A) dopamine receptor |
Synonyms: | DRD1 | DRD1_PIG | Dopamine D1 receptor |
Type: | PROTEIN |
Mol. Mass.: | 49269.92 |
Organism: | Sus scrofa |
Description: | ChEMBL_1460140 |
Residue: | 446 |
Sequence: | MRTLNTSTMDGTGLVVERDFSFRILTACFLSLLILSTLLGNTLVCAAVIRFRHLRSKVTN
FFVISLAVSDLLVAVLVMPWKAVAEIAGFWPFGSFCNIWVAFDIMCSTASILNLCVISVD
RYWAISSPFRYERKMTPKAAFILISVAWTLSVLISFIPVQLSWHKAKPTSPSDGNVTSLG
KTTHNCDSSLSRTYAISSSLISFYIPVAIMIVTYTRIYRIAQKQIRRISALERAAVHAKN
CQTTAGNGNPAECSQPESSFKMSFKRETKVLKTLSVIMGVFVCCWLPFFILNCMVPFCGS
GETKPFCIDSITFDVFVWFGWANSSLNPIIYAFNADFRKAFSTLLGCYRLCPTSTNAIET
VSINNNGAVVFSSHHEPRGSISKDCNLVYLIPHAVGSSEDLKKEEAGGIASPLEKLSPAL
SVILDYDTDVSLEKIQPITQNGQHPT
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BDBM50328452 |
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n/a |
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Name | BDBM50328452 |
Synonyms: | 4-[4-(4-Chlorophenyl)piperazin-1-yl]-1-(2,5-dimethylphenyl)-butan-1-one | CHEMBL1258155 |
Type | Small organic molecule |
Emp. Form. | C23H28ClNO |
Mol. Mass. | 369.928 |
SMILES | Cc1ccc(C)c(c1)C(=O)CCCN1CCC(CC1)c1ccc(Cl)cc1 |
Structure |
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