Reaction Details |
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Target | Beta-1 adrenergic receptor |
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Ligand | BDBM50019458 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_37531 (CHEMBL647374) |
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IC50 | >10000±n/a nM |
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Citation | Wise, LD; Butler, DE; DeWald, HA; Lustgarten, D; Coughenour, LL; Downs, DA; Heffner, TG; Pugsley, TA (5-Amino-1,3-dimethyl-1H-pyrazol-4-yl)(2-fluorophenyl)methanones . A series of novel potential antipsychotic agents. J Med Chem29:1628-37 (1986) [PubMed] |
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More Info.: | Get all data from this article, Assay Method |
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Beta-1 adrenergic receptor |
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Name: | Beta-1 adrenergic receptor |
Synonyms: | ADRB1R, B1AR | ADRB1_RAT | Adrb1 | Adrb1r | Adrenergic receptor beta | Beta-1 adrenoceptor | Beta-1 adrenoreceptor | adrenergic Beta1 | adrenergic Beta1,2 |
Type: | Protein |
Mol. Mass.: | 50486.84 |
Organism: | Rattus norvegicus (Rat) |
Description: | P18090 |
Residue: | 466 |
Sequence: | MGAGALALGASEPCNLSSAAPLPDGAATAARLLVLASPPASLLPPASEGSAPLSQQWTAG
MGLLLALIVLLIVVGNVLVIVAIAKTPRLQTLTNLFIMSLASADLVMGLLVVPFGATIVV
WGRWEYGSFFCELWTSVDVLCVTASIETLCVIALDRYLAITLPFRYQSLLTRARARALVC
TVWAISALVSFLPILMHWWRAESDEARRCYNDPKCCDFVTNRAYAIASSVVSFYVPLCIM
AFVYLRVFREAQKQVKKIDSCERRFLTGPPRPPSPAPSPSPGPPRPADSLANGRSSKRRP
SRLVALREQKALKTLGIIMGVFTLCWLPFFLANVVKAFHRDLVPDRLFVFFNWLGYANSA
FNPIIYCRSPDFRKAFQRLLCCARRAACRRRAAHGDRPRASGCLARAGPPPSPGAPSDDD
DDDAGATPPARLLEPWAGCNGGTTTVDSDSSLDEPGRQGFSSESKV
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BDBM50019458 |
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n/a |
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Name | BDBM50019458 |
Synonyms: | CHEMBL45063 | N-[4-(2-Fluoro-benzoyl)-2,5-dimethyl-2H-pyrazol-3-yl]-2-[3-(2-methyl-piperidin-1-yl)-propylamino]-acetamide |
Type | Small organic molecule |
Emp. Form. | C23H32FN5O2 |
Mol. Mass. | 429.5309 |
SMILES | CC1CCCCN1CCCNCC(=O)Nc1c(C(=O)c2ccccc2F)c(C)nn1C |
Structure |
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