Target
Beta-2 adrenergic receptor
Ligand
BDBM50017388
Substrate
n/a
Meas. Tech.
ChEBML_37979
IC50
300±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-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:
BDBM50017388
Synonyms:
9a-Methoxy-1,2,3,4,4a,9a-hexahydro-fluoren-9-one O-(2-hydroxy-3-isopropylamino-propyl)-oxime | CHEMBL322130
Type:
Small organic molecule
Emp. Form.:
C20H30N2O3
Mol. Mass.:
346.4638
SMILES:
COC12CCCCC1c1ccccc1\C2=N\OCC(O)CNC(C)C
Structure:
Search PDB for entries with ligand similarity: