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Target
Beta-2 adrenergic receptor
Ligand
BDBM84226
Substrate
n/a
Meas. Tech.
Dose response for HTS for Beta-2AR agonists via FAP method from CP1
EC50
280±n/a nM
Citation
 PubChem, PC Dose response for HTS for Beta-2AR agonists via FAP method from CP1 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:
BDBM84226
Synonyms:
4-[[1-oxo-2-[4-(1-piperidinylsulfonyl)phenoxy]ethyl]amino]benzoic acid methyl ester | 4-[[2-(4-piperidinosulfonylphenoxy)acetyl]amino]benzoic acid methyl ester | MLS000531761 | SMR000136739 | cid_2234461 | methyl 4-({[4-(1-piperidinylsulfonyl)phenoxy]acetyl}amino)benzoate | methyl 4-[2-(4-piperidin-1-ylsulfonylphenoxy)ethanoylamino]benzoate | methyl 4-[[2-(4-piperidin-1-ylsulfonylphenoxy)acetyl]amino]benzoate
Type:
Small organic molecule
Emp. Form.:
C21H24N2O6S
Mol. Mass.:
432.49
SMILES:
COC(=O)c1ccc(NC(=O)COc2ccc(cc2)S(=O)(=O)N2CCCCC2)cc1
Structure:
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