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Target
Beta-2 adrenergic receptor
Ligand
BDBM84320
Substrate
n/a
Meas. Tech.
Dose response for HTS for Beta-2AR agonists via FAP method from Powderset1
EC50
986.5±n/a nM
Citation
 PubChem, PC Dose response for HTS for Beta-2AR agonists via FAP method from Powderset1 PubChem Bioassay (2011)[AID] 
Target
Name:
Beta-2 adrenergic receptor
Synonyms:
ADRB2 | ADRB2R | ADRB2_HUMAN | B2AR | Beta-2 adrenoceptor | Beta-2 adrenoreceptor
Type:
n/a
Mol. Mass.:
46461.69
Organism:
Homo sapiens (Human)
Description:
P07550
Residue:
413
Sequence:
MGQPGNGSAFLLAPNGSHAPDHDVTQERDEVWVVGMGIVMSLIVLAIVFGNVLVITAIAKFERLQTVTNYFITSLACADLVMGLAVVPFGAAHILMKMWTFGNFWCEFWTSIDVLCVTASIETLCVIAVDRYFAITSPFKYQSLLTKNKARVIILMVWIVSGLTSFLPIQMHWYRATHQEAINCYANETCCDFFTNQAYAIASSIVSFYVPLVIMVFVYSRVFQEAKRQLQKIDKSEGRFHVQNLSQVEQDGRTGHGLRRSSKFCLKEHKALKTLGIIMGTFTLCWLPFFIVNIVHVIQDNLIRKEVYILLNWIGYVNSGFNPLIYCRSPDFRIAFQELLCLRRSSLKAYGNGYSSNGNTGEQSGYHVEQEKENKLLCEDLPGTEDFVGHQGTVPSDNIDSQGRNCSTNDSLL
  
Inhibitor
Name:
BDBM84320
Synonyms:
4-[2-[(4-chlorophenyl)sulfonyl-methyl-amino]acetyl]piperazine-1-carboxylic acid ethyl ester | 4-[2-[(4-chlorophenyl)sulfonyl-methylamino]-1-oxoethyl]-1-piperazinecarboxylic acid ethyl ester | 4-{2-[(4-Chloro-benzenesulfonyl)-methyl-amino]-acetyl}-piperazine-1-carboxylic acid ethyl ester | MLS001220111 | SMR000611886 | cid_1073012 | ethyl 4-[2-[(4-chlorophenyl)sulfonyl-methyl-amino]ethanoyl]piperazine-1-carboxylate | ethyl 4-[2-[(4-chlorophenyl)sulfonyl-methylamino]acetyl]piperazine-1-carboxylate
Type:
Small organic molecule
Emp. Form.:
C16H22ClN3O5S
Mol. Mass.:
403.881
SMILES:
CCOC(=O)N1CCN(CC1)C(=O)CN(C)S(=O)(=O)c1ccc(Cl)cc1
Structure:
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