Reaction Details Report a problem with these data
Target
Beta-2 adrenergic receptor
Ligand
BDBM84338
Substrate
n/a
Meas. Tech.
Dose response for HTS for Beta-2AR agonists via FAP method from Powderset1
EC50
32.24±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:
BDBM84338
Synonyms:
MLS001167739 | N-[4-(2-pyridin-3-ylpiperidin-1-yl)sulfonylphenyl]pentanamide | N-[4-[2-(3-pyridyl)piperidino]sulfonylphenyl]valeramide | N-[4-[[2-(3-pyridinyl)-1-piperidinyl]sulfonyl]phenyl]pentanamide | SMR000805801 | cid_4611324
Type:
Small organic molecule
Emp. Form.:
C21H27N3O3S
Mol. Mass.:
401.522
SMILES:
CCCCC(=O)Nc1ccc(cc1)S(=O)(=O)N1CCCCC1c1cccnc1
Structure:
Search PDB for entries with ligand similarity: