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Target
Beta-2 adrenergic receptor
Ligand
BDBM50017383
Substrate
n/a
Meas. Tech.
ChEBML_37979
IC50
440±n/a nM
Citation
 Jamart-Gregoire, B; Caubere, P; Blanc, M; Gnassounou, JP; Advenier, 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-2 adrenergic receptor
Synonyms:
ADRB2_CAVPO | Adrb2 | adrenergic Beta2
Type:
Enzyme Catalytic Domain
Mol. Mass.:
46993.24
Organism:
GUINEA PIG
Description:
adrenergic Beta2 ADRB2 GUINEA PIG::Q8K4Z4
Residue:
418
Sequence:
MGHLGNGSDFLLAPNASHAPDHNVTRERDEAWVVGMAIVMSLIVLAIVFGNVLVITAIAKFERLQTVTNYFITSLACADLVMGLAVVPFGASHILMNMWTFGNFWCEFWTSIDVLCVTASIETLCVIAVDRYFAITSPFKYQSLLTKNKARVVILMVWVVSGLTSFLPIQMHWYRATHKDAINCYAEETCCDFFTNQAYAIASSIVSFYLPLVVMVFVYSRVFQVAKKQLQKIDRSEGRFHTQNLSQVEQDGRSGHGLRRSSKFYLKEHKALKTLGIIMGTFTLCWLPFFIVNIVHVIQDNLIPKEVYILLNWVGYVNSAFNPLIYCRSPDFRIAFQELLCLRRSALKAYGNDCSSNSNGKTDYTGEPNVCHQGQEKERELLCEDPPGTEDLVSCPGTVPSDSIDSQGRNYSTNDSLL
  
Inhibitor
Name:
BDBM50017383
Synonyms:
9a-Methoxy-5,6,7,8,9,9a-hexahydro-4bH-benzo[a]azulen-10-one O-(3-tert-butylamino-2-hydroxy-propyl)-oxime | CHEMBL107981
Type:
Small organic molecule
Emp. Form.:
C22H34N2O3
Mol. Mass.:
374.517
SMILES:
COC12CCCCCC1c1ccccc1\C2=N\OCC(O)CNC(C)(C)C
Structure:
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