Reaction Details |
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Target | D(1A) dopamine receptor |
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Ligand | BDBM50401951 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_886473 (CHEMBL2214284) |
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Ki | 1300±n/a nM |
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Citation | Löber, S; Hübner, H; Buschauer, A; Sanna, F; Argiolas, A; Melis, MR; Gmeiner, P Novel azulene derivatives for the treatment of erectile dysfunction. Bioorg Med Chem Lett22:7151-4 (2012) [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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BDBM50401951 |
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n/a |
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Name | BDBM50401951 |
Synonyms: | CHEMBL2207633 |
Type | Small organic molecule |
Emp. Form. | C30H28N2O |
Mol. Mass. | 432.5561 |
SMILES | COc1ccccc1N1CCN(Cc2cc(C#Cc3ccccc3)c3cccccc23)CC1 |
Structure |
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