Target
Beta-1 adrenergic receptor
Ligand
BDBM50017396
Substrate
n/a
Meas. Tech.
ChEBML_39187
IC50
830±n/a nM
Citation
 Jamart-Gregoire, BCaubere, PBlanc, MGnassounou, JPAdvenier, C A new series of tricyclic (aryloximino)propanolamines displaying very high selective beta 2-blocking properties. J Med Chem 32:315-20 (1989) [PubMed]  Article 
Target
Name:
Beta-1 adrenergic receptor
Synonyms:
ADRB1 | Adrenergic receptor | adrenergic Beta1
Type:
Enzyme Catalytic Domain
Mol. Mass.:
50540.48
Organism:
GUINEA PIG
Description:
adrenergic Beta1 ADRB1 GUINEA PIG::B0FL73
Residue:
467
Sequence:
MGAGVLALGASEPCNLSSTAPLPDGAATAARLLVPASPPASLLPPTSEGSEPLSPQWTAGMGLLMVLIVLLIVAGNVLVIVAIAKTPRLQTLTNLFIMSLASADLVMGLLVVPFGATIVVWGRWEYGSFFCELWTSVDVLCVTASIETLCVIALDRYLAITSPFRYQSLLTRARARVLVCTVWAISALVSFLPILMHWWRAEGDEARRCYNDPKCCDFVTNRAYAIASSVVSFYVPLCIMAFVYLRVFREAQKQVKKIDSCERRFLGGPGRPPSPVPSPTPGSPRAATDPLANGRTSKRRPSRLVALREQKALKTLGIIMGVFTLCWLPFFLANVVKAFHRDLVPDRLFVFFNWLGYANSAFNPIIYCRSPDFRKAFQRLLCCARRAARRRHTAHGGRPRASGCLARSGPPPSPGAASDEDEDAVGAAPPARLLEPWAGCNGGAATADSDWSLDEPGRAGFASESKV
  
Inhibitor
Name:
BDBM50017396
Synonyms:
7-Fluoro-9a-methoxy-1,2,3,4,4a,9a-hexahydro-fluoren-9-one O-(3-tert-butylamino-2-hydroxy-propyl)-oxime | CHEMBL325371
Type:
Small organic molecule
Emp. Form.:
C21H31FN2O3
Mol. Mass.:
378.4808
SMILES:
COC12CCCCC1c1ccc(F)cc1\C2=N\OCC(O)CNC(C)(C)C
Structure:
Search PDB for entries with ligand similarity: