Target
Beta-2 adrenergic receptor
Ligand
BDBM84255
Substrate
n/a
Meas. Tech.
Dose response for HTS for Beta-2AR agonists via FAP method from CP1
EC50
8760±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:
BDBM84255
Synonyms:
3-[benzyl(ethyl)sulfamoyl]-4-methoxy-N-[1-(2-norbornyl)ethyl]benzamide | 3-[benzyl(ethyl)sulfamoyl]-N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-4-methoxybenzamide | MLS000394239 | N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-3-[ethyl-(phenylmethyl)sulfamoyl]-4-methoxy-benzamide | N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-3-[ethyl-(phenylmethyl)sulfamoyl]-4-methoxybenzamide | SMR000248606 | cid_4968428
Type:
Small organic molecule
Emp. Form.:
C26H34N2O4S
Mol. Mass.:
470.624
SMILES:
[H]C12CCC([H])(C1)C(C2)C(C)NC(=O)c1ccc(OC)c(c1)S(=O)(=O)N(CC)Cc1ccccc1 |TLB:9:7:6:3.2|
Structure:
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