Reaction Details |
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Target | D(4) dopamine receptor |
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Ligand | BDBM186923 |
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Substrate/Competitor | n/a |
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Meas. Tech. | Radioligand Binding Assay |
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pH | 7.4±n/a |
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Ki | 814±n/a nM |
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Comments | extracted |
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Citation | Besnard, J; Hopkins, AL; Gilbert, I; Ruda, GF; Abecassis, K Morpholino compounds, uses and methods US Patent US9079895 Publication Date 7/14/2015 |
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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: | DRD4_MOUSE | Dopamine D4 receptor | Drd4 |
Type: | Enzyme |
Mol. Mass.: | 41498.73 |
Organism: | Mus musculus (Mouse) |
Description: | P51436 |
Residue: | 387 |
Sequence: | MGNSSATEDGGLLAGRGPESLGTGAGLGGAGAAALVGGVLLIGLVLAGNSLVCVSVASER
TLQTPTNYFIVSLAAADLLLAVLVLPLFVYSEVQGGVWLLSPRLCDTLMAMDVMLCTASI
FNLCAISVDRFVAVTVPLRYNQQGQCQLLLIAATWLLSAAVASPVVCGLNDVPGRDPAVC
CLENRDYVVYSSVCSFFLPCPLMLLLYWATFRGLRRWEAARHTKLHSRAPRRPSGPGPPV
SDPTQGPFFPDCPPPLPSLRTSPSDSSRPESELSQRPCSPGCLLADAALPQPPEPSSRRR
RGAKITGRERKAMRVLPVVVGAFLVCWTPFFVVHITRALCPACFVSPRLVSAVTWLGYVN
SALNPIIYTIFNAEFRSVFRKTLRLRC
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BDBM186923 |
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n/a |
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Name | BDBM186923 |
Synonyms: | US9079895, 15r |
Type | Small organic molecule |
Emp. Form. | C20H25N3O2 |
Mol. Mass. | 339.4314 |
SMILES | C(CN1CCO[C@@H](COc2ccccn2)C1)N1CCc2ccccc12 |r| |
Structure |
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